Structure

InChI Key DIIIISSCIXVANO-UHFFFAOYSA-N
Smiles CNNC
InChI
InChI=1S/C2H8N2/c1-3-4-2/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H8N2
Molecular Weight 60.07
AlogP -0.66
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 24.06
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 540-73-8
NORMAN SUSDAT
FDA SRS IX068S9745