Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q9MJK4NH95

Structure

InChI Key SJBKZSQQFOWRQX-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCOC=O
InChI
InChI=1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16/h15H,2-14H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H30O2
Molecular Weight 242.22
AlogP 4.86
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 14.0
Polar Surface Area 26.3
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 5451-63-8
NORMAN SUSDAT
FDA SRS Q9MJK4NH95