Keyword(s): Human Metabolites
Molecule Category Free-form
UNII U8933MB30H
EPA CompTox DTXSID9026714

Structure

InChI Key PFNHSEQQEPMLNI-UHFFFAOYNA-N
Smiles CCCC(C)CO
InChI
InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3/t6-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O1
Molecular Weight 102.1
AlogP 1.41
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 20.23
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 105-30-6
NORMAN SUSDAT
FDA SRS U8933MB30H
ChemSpider 7459.0