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Showing metabocard for 4-Methyl-2-pentyl-5-propyloxazole (HMDB0037900)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 23:09:11 UTC
Update Date2023-02-21 17:26:17 UTC
HMDB IDHMDB0037900
Secondary Accession Numbers
  • HMDB37900
Metabolite Identification
Common Name4-Methyl-2-pentyl-5-propyloxazole
Description4-Methyl-2-pentyl-5-propyloxazole belongs to the class of organic compounds known as 2,4,5-trisubstituted oxazoles. 2,4,5-trisubstituted oxazoles are compounds containing an oxazole ring substituted at positions 2, 4 and 5 only. Oxazole is a five-membered aromatic heterocycle with one oxygen, one nitrogen, and three carbon atoms. Isomers include 1,2-oxazole and 1,3-oxazole. Based on a literature review very few articles have been published on 4-Methyl-2-pentyl-5-propyloxazole.
Structure
Data?1677000377
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0037900 (4-Methyl-2-pentyl-5-propyloxazole)


  Mrv0541 05061310042D          

 14 14  0  0  0  0            999 V2000
   -0.6865    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3175    2.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1146    1.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4970    1.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7425    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4569    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0121    2.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1714    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7791    1.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1916    2.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8859    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9721    2.0293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    3.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  5  1  0  0  0  0
  9  7  1  0  0  0  0
 10  3  1  0  0  0  0
 11  8  1  0  0  0  0
 11 10  2  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 13 12  2  0  0  0  0
 14 11  1  0  0  0  0
 14 12  1  0  0  0  0
M  END
Download

3D MOL for HMDB0037900 (4-Methyl-2-pentyl-5-propyloxazole)

HMDB0037900
     RDKit          3D
4-Methyl-2-pentyl-5-propyloxazole
 35 35  0  0  0  0  0  0  0  0999 V2000
    5.3999   -0.2742   -0.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2766    0.0582   -1.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0328    0.5512   -0.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6289   -0.5617    0.6535 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4402   -0.3289    1.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1944   -0.0580    0.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0789   -0.0207   -0.6284 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1898    0.2503   -0.9853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7166    0.3761   -2.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8606    0.3800    0.2139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3326    0.6892    0.3401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1601   -0.5359    0.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6176   -0.1345    0.1891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0052    0.1906    1.1776 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2276   -1.2830    0.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3180   -0.3975   -0.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5564    0.5001    0.7286 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6680    0.8139   -1.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0230   -0.8735   -1.5223 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3110    1.4828    0.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2798    0.7290   -1.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4916   -0.7397    1.3574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5774   -1.4931    0.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2427   -1.2369    2.1035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6413    0.4952    2.2213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7788    0.6124   -2.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4321   -0.5320   -2.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2034    1.2360   -2.8707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6348    1.4998   -0.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5259    0.9537    1.3929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9687   -1.3301    0.7915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9518   -0.9677   -0.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9448    0.5199   -0.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2898   -1.0165    0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7759    0.4454    1.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 10 14  1  0
 14  6  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  2 18  1  0
  2 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  5 24  1  0
  5 25  1  0
  9 26  1  0
  9 27  1  0
  9 28  1  0
 11 29  1  0
 11 30  1  0
 12 31  1  0
 12 32  1  0
 13 33  1  0
 13 34  1  0
 13 35  1  0
M  END
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3D SDF for HMDB0037900 (4-Methyl-2-pentyl-5-propyloxazole)


  Mrv0541 05061310042D          

 14 14  0  0  0  0            999 V2000
   -0.6865    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3175    2.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1146    1.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4970    1.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7425    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4569    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0121    2.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1714    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7791    1.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1916    2.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8859    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9721    2.0293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    3.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  5  1  0  0  0  0
  9  7  1  0  0  0  0
 10  3  1  0  0  0  0
 11  8  1  0  0  0  0
 11 10  2  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 13 12  2  0  0  0  0
 14 11  1  0  0  0  0
 14 12  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0037900

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCC1=NC(C)=C(CCC)O1

> <INCHI_IDENTIFIER>
InChI=1S/C12H21NO/c1-4-6-7-9-12-13-10(3)11(14-12)8-5-2/h4-9H2,1-3H3

> <INCHI_KEY>
WRHMTMNWZFCCEM-UHFFFAOYSA-N

> <FORMULA>
C12H21NO

> <MOLECULAR_WEIGHT>
195.3012

> <EXACT_MASS>
195.162314299

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
24.990833538435357

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4-methyl-2-pentyl-5-propyl-1,3-oxazole

> <ALOGPS_LOGP>
4.69

> <JCHEM_LOGP>
3.370466325333333

> <ALOGPS_LOGS>
-3.65

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
1.717867615721985

> <JCHEM_POLAR_SURFACE_AREA>
26.03

> <JCHEM_REFRACTIVITY>
58.5042

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.35e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-methyl-2-pentyl-5-propyl-1,3-oxazole

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0037900 (4-Methyl-2-pentyl-5-propyloxazole)

HMDB0037900
     RDKit          3D
4-Methyl-2-pentyl-5-propyloxazole
 35 35  0  0  0  0  0  0  0  0999 V2000
    5.3999   -0.2742   -0.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2766    0.0582   -1.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0328    0.5512   -0.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6289   -0.5617    0.6535 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4402   -0.3289    1.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1944   -0.0580    0.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0789   -0.0207   -0.6284 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1898    0.2503   -0.9853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7166    0.3761   -2.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8606    0.3800    0.2139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3326    0.6892    0.3401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1601   -0.5359    0.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6176   -0.1345    0.1891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0052    0.1906    1.1776 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2276   -1.2830    0.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3180   -0.3975   -0.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5564    0.5001    0.7286 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6680    0.8139   -1.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0230   -0.8735   -1.5223 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3110    1.4828    0.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2798    0.7290   -1.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4916   -0.7397    1.3574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5774   -1.4931    0.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2427   -1.2369    2.1035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6413    0.4952    2.2213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7788    0.6124   -2.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4321   -0.5320   -2.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2034    1.2360   -2.8707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6348    1.4998   -0.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5259    0.9537    1.3929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9687   -1.3301    0.7915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9518   -0.9677   -0.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9448    0.5199   -0.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2898   -1.0165    0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7759    0.4454    1.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 10 14  1  0
 14  6  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  2 18  1  0
  2 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  5 24  1  0
  5 25  1  0
  9 26  1  0
  9 27  1  0
  9 28  1  0
 11 29  1  0
 11 30  1  0
 12 31  1  0
 12 32  1  0
 13 33  1  0
 13 34  1  0
 13 35  1  0
M  END
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PDB for HMDB0037900 (4-Methyl-2-pentyl-5-propyloxazole)

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -1.281   6.090   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      11.793   3.878   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.681   2.061   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.052   5.320   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      10.261   3.717   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.386   6.090   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.720   5.320   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.356   4.963   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.053   6.090   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.054   3.468   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.824   4.801   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.387   5.320   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0       5.548   3.788   0.000  0.00  0.00           N+0
HETATM   14  O   UNK     0       6.794   5.946   0.000  0.00  0.00           O+0
CONECT    1    4                                                            
CONECT    2    5                                                            
CONECT    3   10                                                            
CONECT    4    1    6                                                       
CONECT    5    2    8                                                       
CONECT    6    4    7                                                       
CONECT    7    6    9                                                       
CONECT    8    5   11                                                       
CONECT    9    7   12                                                       
CONECT   10    3   11   13                                                  
CONECT   11    8   10   14                                                  
CONECT   12    9   13   14                                                  
CONECT   13   10   12                                                       
CONECT   14   11   12                                                       
MASTER        0    0    0    0    0    0    0    0   14    0   28    0
END
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3D PDB for HMDB0037900 (4-Methyl-2-pentyl-5-propyloxazole)

COMPND    HMDB0037900
HETATM    1  C1  UNL     1       5.400  -0.274  -0.033  1.00  0.00           C  
HETATM    2  C2  UNL     1       4.277   0.058  -1.005  1.00  0.00           C  
HETATM    3  C3  UNL     1       3.033   0.551  -0.250  1.00  0.00           C  
HETATM    4  C4  UNL     1       2.629  -0.562   0.654  1.00  0.00           C  
HETATM    5  C5  UNL     1       1.440  -0.329   1.504  1.00  0.00           C  
HETATM    6  C6  UNL     1       0.194  -0.058   0.711  1.00  0.00           C  
HETATM    7  N1  UNL     1       0.079  -0.021  -0.628  1.00  0.00           N  
HETATM    8  C7  UNL     1      -1.190   0.250  -0.985  1.00  0.00           C  
HETATM    9  C8  UNL     1      -1.717   0.376  -2.370  1.00  0.00           C  
HETATM   10  C9  UNL     1      -1.861   0.380   0.214  1.00  0.00           C  
HETATM   11  C10 UNL     1      -3.333   0.689   0.340  1.00  0.00           C  
HETATM   12  C11 UNL     1      -4.160  -0.536   0.036  1.00  0.00           C  
HETATM   13  C12 UNL     1      -5.618  -0.135   0.189  1.00  0.00           C  
HETATM   14  O1  UNL     1      -1.005   0.191   1.178  1.00  0.00           O  
HETATM   15  H1  UNL     1       5.228  -1.283   0.432  1.00  0.00           H  
HETATM   16  H2  UNL     1       6.318  -0.398  -0.643  1.00  0.00           H  
HETATM   17  H3  UNL     1       5.556   0.500   0.729  1.00  0.00           H  
HETATM   18  H4  UNL     1       4.668   0.814  -1.695  1.00  0.00           H  
HETATM   19  H5  UNL     1       4.023  -0.873  -1.522  1.00  0.00           H  
HETATM   20  H6  UNL     1       3.311   1.483   0.287  1.00  0.00           H  
HETATM   21  H7  UNL     1       2.280   0.729  -1.020  1.00  0.00           H  
HETATM   22  H8  UNL     1       3.492  -0.740   1.357  1.00  0.00           H  
HETATM   23  H9  UNL     1       2.577  -1.493   0.047  1.00  0.00           H  
HETATM   24  H10 UNL     1       1.243  -1.237   2.104  1.00  0.00           H  
HETATM   25  H11 UNL     1       1.641   0.495   2.221  1.00  0.00           H  
HETATM   26  H12 UNL     1      -2.779   0.612  -2.358  1.00  0.00           H  
HETATM   27  H13 UNL     1      -1.432  -0.532  -2.919  1.00  0.00           H  
HETATM   28  H14 UNL     1      -1.203   1.236  -2.871  1.00  0.00           H  
HETATM   29  H15 UNL     1      -3.635   1.500  -0.323  1.00  0.00           H  
HETATM   30  H16 UNL     1      -3.526   0.954   1.393  1.00  0.00           H  
HETATM   31  H17 UNL     1      -3.969  -1.330   0.792  1.00  0.00           H  
HETATM   32  H18 UNL     1      -3.952  -0.968  -0.942  1.00  0.00           H  
HETATM   33  H19 UNL     1      -5.945   0.520  -0.650  1.00  0.00           H  
HETATM   34  H20 UNL     1      -6.290  -1.017   0.251  1.00  0.00           H  
HETATM   35  H21 UNL     1      -5.776   0.445   1.121  1.00  0.00           H  
CONECT    1    2   15   16   17
CONECT    2    3   18   19
CONECT    3    4   20   21
CONECT    4    5   22   23
CONECT    5    6   24   25
CONECT    6    7    7   14
CONECT    7    8
CONECT    8    9   10   10
CONECT    9   26   27   28
CONECT   10   11   14
CONECT   11   12   29   30
CONECT   12   13   31   32
CONECT   13   33   34   35
END
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SMILES for HMDB0037900 (4-Methyl-2-pentyl-5-propyloxazole)

CCCCCC1=NC(C)=C(CCC)O1
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INCHI for HMDB0037900 (4-Methyl-2-pentyl-5-propyloxazole)

InChI=1S/C12H21NO/c1-4-6-7-9-12-13-10(3)11(14-12)8-5-2/h4-9H2,1-3H3
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View in JSmolView Stereo Labels
SynonymsNot Available
Chemical FormulaC12H21NO
Average Molecular Weight195.3012
Monoisotopic Molecular Weight195.162314299
IUPAC Name4-methyl-2-pentyl-5-propyl-1,3-oxazole
Traditional Name4-methyl-2-pentyl-5-propyl-1,3-oxazole
CAS Registry Number84028-17-1
SMILES
CCCCCC1=NC(C)=C(CCC)O1
InChI Identifier
InChI=1S/C12H21NO/c1-4-6-7-9-12-13-10(3)11(14-12)8-5-2/h4-9H2,1-3H3
InChI KeyWRHMTMNWZFCCEM-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as 2,4,5-trisubstituted oxazoles. 2,4,5-Trisubstituted oxazoles are compounds containing an oxazole ring substituted at positions 2, 4 and 5 only. Oxazole is a five-membered aromatic heterocycle with one oxygen, one nitrogen, and three carbon atoms. Isomers include 1,2-oxazole and 1,3-oxazole.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassAzoles
Sub ClassOxazoles
Direct Parent2,4,5-trisubstituted oxazoles
Alternative Parents
Substituents
  • 2,4,5-trisubstituted 1,3-oxazole
  • Heteroaromatic compound
  • Oxacycle
  • Azacycle
  • Organic nitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Organonitrogen compound
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
ProcessNot Available
Role
Biological role
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water Solubility3.66 mg/L @ 25 °C (est)The Good Scents Company Information System
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.044 g/LALOGPS
logP4.69ALOGPS
logP3.37ChemAxon
logS-3.6ALOGPS
pKa (Strongest Basic)1.72ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area26.03 ŲChemAxon
Rotatable Bond Count6ChemAxon
Refractivity58.5 m³·mol⁻¹ChemAxon
Polarizability24.99 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+147.51131661259
DarkChem[M-H]-145.60931661259
DeepCCS[M+H]+155.58730932474
DeepCCS[M-H]-152.12130932474
DeepCCS[M-2H]-189.02830932474
DeepCCS[M+Na]+164.67830932474
AllCCS[M+H]+149.532859911
AllCCS[M+H-H2O]+145.632859911
AllCCS[M+NH4]+153.032859911
AllCCS[M+Na]+154.032859911
AllCCS[M-H]-152.332859911
AllCCS[M+Na-2H]-153.532859911
AllCCS[M+HCOO]-154.832859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
4-Methyl-2-pentyl-5-propyloxazoleCCCCCC1=NC(C)=C(CCC)O11616.5Standard polar33892256
4-Methyl-2-pentyl-5-propyloxazoleCCCCCC1=NC(C)=C(CCC)O11338.5Standard non polar33892256
4-Methyl-2-pentyl-5-propyloxazoleCCCCCC1=NC(C)=C(CCC)O11361.7Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole GC-MS (Non-derivatized) - 70eV, Positivesplash10-0fuf-6900000000-bdcd6e6d2ac3b6f334f52017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole 10V, Positive-QTOFsplash10-0002-0900000000-d472f6841dd644e36cd52016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole 20V, Positive-QTOFsplash10-0002-7900000000-3d6f01430c6c1ca3d0f82016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole 40V, Positive-QTOFsplash10-055f-9000000000-0126ff6f1d27fc0e746d2016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole 10V, Negative-QTOFsplash10-0006-1900000000-1850beeaed7b9dc627942016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole 20V, Negative-QTOFsplash10-00dl-1900000000-b4bf681a62558fe80ca42016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole 40V, Negative-QTOFsplash10-0006-9400000000-a06f9331b9617a8dba382016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole 10V, Negative-QTOFsplash10-0006-0900000000-7656e1a7f93372378cd42021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole 20V, Negative-QTOFsplash10-0006-0900000000-f827b0cc553fc7c276282021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole 40V, Negative-QTOFsplash10-00di-9700000000-64c2000f083004f547202021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole 10V, Positive-QTOFsplash10-0002-0900000000-cade25c5ff903fc4aa372021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole 20V, Positive-QTOFsplash10-0005-7900000000-0532cf5e0953ef6775bf2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methyl-2-pentyl-5-propyloxazole 40V, Positive-QTOFsplash10-0006-9100000000-071413851654fbbca2a02021-09-25Wishart LabView Spectrum

IR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted IR SpectrumIR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+H]+)2023-02-04FELIX labView Spectrum
Predicted IR SpectrumIR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+Na]+)2023-02-04FELIX labView Spectrum
Biological Properties
Cellular Locations
  • Membrane
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB017056
KNApSAcK IDNot Available
Chemspider ID30777216
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound86025815
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1864061
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .