Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 733PD1I6EI
EPA CompTox DTXSID1032303

Structure

InChI Key AMTITFMUKRZZEE-WAYWQWQTSA-N
Smiles CCCC/C=CCCCCCCCCCC=O
InChI
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,16H,2-4,7-15H2,1H3/b6-5-

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H30O1
Molecular Weight 238.23
AlogP 5.44
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 13.0
Polar Surface Area 17.07
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 53939-28-9
NORMAN SUSDAT
FDA SRS 733PD1I6EI
PubChem 5364495
ChemSpider 55910.0