Structure

InChI Key RYECOJGRJDOGPP-UHFFFAOYSA-N
Smiles CCNC(=O)N
InChI
InChI=1S/C3H8N2O/c1-2-5-3(4)6/h2H2,1H3,(H3,4,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8N2O
Molecular Weight 88.06
AlogP 0.09
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 56.11
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 9009-54-5
NORMAN SUSDAT
PubChem 12254
ChemSpider 11753.0