Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z6K9KCS2ZN
EPA CompTox DTXSID301031552

Structure

InChI Key LCFKURIJYIJNRU-UHFFFAOYSA-N
Smiles OCC(C)CCCC
InChI
InChI=1/C7H16O/c1-3-4-5-7(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 624-22-6
NORMAN SUSDAT
FDA SRS Z6K9KCS2ZN
PubChem 43858