Keyword(s): Human Metabolites
Molecule Category Free-form
UNII OBN948U5BH
EPA CompTox DTXSID00880369

Structure

InChI Key UKFQWAVMIMCNEH-UHFFFAOYSA-N
Smiles OCC(CC)CCC
InChI
InChI=1/C7H16O/c1-3-5-7(4-2)6-8/h7-8H,3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O
Molecular Weight 116.12
AlogP 1.81
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 20.23
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 27522-11-8
NORMAN SUSDAT
FDA SRS OBN948U5BH
PubChem 123424