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

Structure

InChI Key WPDJMBAXQKFEOI-UHFFFAOYSA-N
Smiles O=C(C1CCC(=O)N1)N2CCOCC2
InChI
InChI=1/C9H14N2O3/c12-8-2-1-7(10-8)9(13)11-3-5-14-6-4-11/h7H,1-6H2,(H,10,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H14N2O3
Molecular Weight 198.1
AlogP -0.04
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 62.13
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 51959-85-4
NORMAN SUSDAT