Structure

InChI Key IBEUEXKFVGJSDL-UHFFFAOYSA-N
Smiles CC1CNC(=O)NC1O
InChI
InChI=1S/C5H10N2O2/c1-3-2-6-5(9)7-4(3)8/h3-4,8H,2H2,1H3,(H2,6,7,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10N2O2
Molecular Weight None
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
CAS NUMBER 91815-41-7
NORMAN SUSDAT
PubChem 21989408