Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 54J5V4V5D9
EPA CompTox DTXSID90234271

Structure

InChI Key PAMROBCNETTXJS-UHFFFAOYSA-N
Smiles COCCOCC1CCCCCCC1
InChI
InChI=1S/C12H24O2/c1-13-9-10-14-11-12-7-5-3-2-4-6-8-12/h12H,2-11H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H24O2
Molecular Weight 200.18
AlogP 3.01
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 18.46
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 85136-36-3
NORMAN SUSDAT
FDA SRS 54J5V4V5D9
PubChem 3020404
ChemSpider 2287300.0