Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6XQM5Y5KKR
EPA CompTox DTXSID10177999

Structure

InChI Key POQLVOYRGNFGRM-UHFFFAOYSA-N
Smiles O=C(C)CCCCCCCCCCCC
InChI
InChI=1/C14H28O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h3-13H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H28O
Molecular Weight 212.21
AlogP 4.89
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 11.0
Polar Surface Area 17.07
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 2345-27-9
NORMAN SUSDAT
FDA SRS 6XQM5Y5KKR
PubChem 75364