Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10942780

Structure

InChI Key HTRVTKUOKQWGMO-UHFFFAOYSA-N
Smiles OCC(CC)CCCCCC
InChI
InChI=1/C10H22O/c1-3-5-6-7-8-10(4-2)9-11/h10-11H,3-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22O
Molecular Weight 158.17
AlogP 2.98
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 20592-10-3
NORMAN SUSDAT
PubChem 89357