Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F7VY9G4LKD
EPA CompTox DTXSID30870713

Structure

InChI Key KRIMXCDMVRMCTC-UHFFFAOYSA-N
Smiles OC(C)(C)CCCC
InChI
InChI=1/C7H16O/c1-4-5-6-7(2,3)8/h8H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O
Molecular Weight 116.12
AlogP 1.95
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 20.23
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 625-23-0
NORMAN SUSDAT
FDA SRS F7VY9G4LKD
PubChem 12240