CC(=O)N1CCNC1=O
SMILES: CC(=O)N1CCNC1=O

Molecular Processing

Molecular formula
C5H8N2O2
Molecular weight
128.13
Exact mass
128.0586
XLogP
-0.44
TPSA
49.41
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
30.79

Supplementary Information

Récupération des détails…

Impliqué dans 97 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→