Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50204612

Structure

InChI Key GXJWKOQDAJVDKL-UHFFFAOYSA-N
Smiles CCCC(CCC)(CCC)N=C=O
InChI
InChI=1S/C11H21NO/c1-4-7-11(8-5-2,9-6-3)12-10-13/h4-9H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H21N1O1
Molecular Weight 183.16
AlogP 3.46
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 29.43
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 56065-35-1
NORMAN SUSDAT
PubChem 92004
ChemSpider 83069.0