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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 17:49:04 UTC
Update Date2021-09-14 15:47:34 UTC
HMDB IDHMDB0032302
Secondary Accession Numbers
  • HMDB32302
Metabolite Identification
Common NameHeptanal propyleneglycol acetal
DescriptionHeptanal propyleneglycol acetal, also known as 2-hexyl-4-methyl-1,3-dioxolan, belongs to the class of organic compounds known as 1,3-dioxolanes. These are organic compounds containing 1,3-dioxolane, an aliphatic five-member ring with two oxygen atoms in ring positions 1 and 3. Based on a literature review very few articles have been published on Heptanal propyleneglycol acetal.
Structure
Data?1563862246
Synonyms
ValueSource
2-Hexyl-4-methyl-1,3-dioxolanHMDB
2-Hexyl-4-methyl-1,3-dioxolaneHMDB
Heptanal, cyclic propylene acetalHMDB
Chemical FormulaC10H20O2
Average Molecular Weight172.2646
Monoisotopic Molecular Weight172.146329884
IUPAC Name2-hexyl-4-methyl-1,3-dioxolane
Traditional Name2-hexyl-4-methyl-1,3-dioxolane
CAS Registry Number4351-10-4
SMILES
CCCCCCC1OCC(C)O1
InChI Identifier
InChI=1S/C10H20O2/c1-3-4-5-6-7-10-11-8-9(2)12-10/h9-10H,3-8H2,1-2H3
InChI KeyGFNFPBSXMBRHRU-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as 1,3-dioxolanes. These are organic compounds containing 1,3-dioxolane, an aliphatic five-member ring with two oxygen atoms in ring positions 1 and 3.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassDioxolanes
Sub Class1,3-dioxolanes
Direct Parent1,3-dioxolanes
Alternative Parents
Substituents
  • Meta-dioxolane
  • Oxacycle
  • Acetal
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Aliphatic heteromonocyclic compound
Molecular FrameworkAliphatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Disposition

Source

Route of exposure

Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Spectral PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.47 g/LALOGPS
logP10(2.84) g/LALOGPS
logP10(3.08) g/LChemAxon
logS10(-2.6) g/LALOGPS
pKa (Strongest Basic)-4ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area18.46 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity49.03 m³·mol⁻¹ChemAxon
Polarizability21.45 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Spectral Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+139.90931661259
DarkChem[M-H]-137.68131661259

Predicted Kovats Retention Indices

Not Available
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Heptanal propyleneglycol acetal GC-MS (Non-derivatized) - 70eV, Positivesplash10-000i-9200000000-3057b639679868d4dd3e2017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Heptanal propyleneglycol acetal 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 - Heptanal propyleneglycol acetal 10V, Positive-QTOFsplash10-00di-2900000000-c3b699a3aa03651ab5ec2016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Heptanal propyleneglycol acetal 20V, Positive-QTOFsplash10-00di-9800000000-f801a912802e9e19d40b2016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Heptanal propyleneglycol acetal 40V, Positive-QTOFsplash10-0006-9000000000-f799a9df4cc06425266c2016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Heptanal propyleneglycol acetal 10V, Negative-QTOFsplash10-00di-0900000000-9e8c4d0b741ff11e92d32016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Heptanal propyleneglycol acetal 20V, Negative-QTOFsplash10-00di-9800000000-ec8b6551128dcd9dc54f2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Heptanal propyleneglycol acetal 40V, Negative-QTOFsplash10-01p5-9400000000-2a48cdd82e424233d4892016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Heptanal propyleneglycol acetal 10V, Positive-QTOFsplash10-05fu-9400000000-25c98a6fa411bedd9ab32021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Heptanal propyleneglycol acetal 20V, Positive-QTOFsplash10-052f-9000000000-7f880dbeab5e6a0f78e92021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Heptanal propyleneglycol acetal 40V, Positive-QTOFsplash10-0006-9000000000-7892f9f6d42f2cb679952021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Heptanal propyleneglycol acetal 10V, Negative-QTOFsplash10-00di-1900000000-760e029d6f5bee032e522021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Heptanal propyleneglycol acetal 20V, Negative-QTOFsplash10-00di-1900000000-dd9e2a21da6ba93c19ce2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Heptanal propyleneglycol acetal 40V, Negative-QTOFsplash10-052f-9200000000-a5d219406d866c8ef28d2021-09-24Wishart 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 IDFDB009546
KNApSAcK IDNot Available
Chemspider ID19175
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound20357
PDB IDNot Available
ChEBI ID120941
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. (). EAFUS: Everything Added to Food in the United States.. .