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

Structure

InChI Key WAYDNYGUKUTTCL-UHFFFAOYSA-N
Smiles CC1C=CN(C)C(=O)N1C.O[S](O)(=O)=O
InChI
InChI=1S/C7H12N2O/c1-6-4-5-8(2)7(10)9(6)3/h4-6H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12N2O1
Molecular Weight 140.09
AlogP 0.89
Hydrogen Bond Acceptor 1.0
Polar Surface Area 23.55
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 22946-41-4
NORMAN SUSDAT