Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0HA3U4E7AN
EPA CompTox DTXSID70186744

Structure

InChI Key WENNKWXPAWNIOO-UHFFFAOYSA-N
Smiles CCCCCCC(=O)CCCC
InChI
InChI=1S/C11H22O/c1-3-5-7-8-10-11(12)9-6-4-2/h3-10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22O1
Molecular Weight 170.17
AlogP 3.72
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 33083-83-9
NORMAN SUSDAT
FDA SRS 0HA3U4E7AN
PubChem 98677
ChemSpider 89118.0