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

Structure

InChI Key IAGBQBDKOCVGCC-KHPPLWFESA-N
Smiles O=C(OCCCCC=CCCCCCCCC)C
InChI
InChI=1/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h10-11H,3-9,12-15H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H30O2
Molecular Weight 254.22
AlogP 5.03
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 12.0
Polar Surface Area 26.3
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 35153-13-0
NORMAN SUSDAT
PubChem 5363545