Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key GVPGXFIINYYZAR-UHFFFAOYSA-N
Smiles CC1CCCCCCCCCCCCC(O)C1
InChI
InChI=1S/C16H32O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15-17H,2-14H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H32O1
Molecular Weight 240.25
AlogP 5.07
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 62151-56-8
NORMAN SUSDAT
PubChem 3017316
ChemSpider 2285080.0