CC(=O)N(CC=C)C#N
Name: N-cyano-N-prop-2-enylacetamide
SMILES: CC(=O)N(CC=C)C#N

Molecular Processing

Molecular formula
C6H8N2O
Molecular weight
124.14
Exact mass
124.0637
XLogP
0.5
TPSA
44.1
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
33.2

Supplementary Information

InChIKey: NFUGQVVRXGVYNJ-UHFFFAOYSA-N
Synonyme
N-Cyano-N-allylacetamideSCHEMBL10801329NFUGQVVRXGVYNJ-UHFFFAOYSA-N
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