Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G5YK43EE46
EPA CompTox DTXSID4068745

Structure

InChI Key QNKHVQVPARQEKZ-UHFFFAOYSA-N
Smiles CCCCCCCCCCOC(=O)CCCCC
InChI
InChI=1S/C16H32O2/c1-3-5-7-8-9-10-11-13-15-18-16(17)14-12-6-4-2/h3-15H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H32O2
Molecular Weight 256.24
AlogP 5.25
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 13.0
Polar Surface Area 26.3
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 52363-43-6
NORMAN SUSDAT
FDA SRS G5YK43EE46
PubChem 104170
ChemSpider 94046.0