C=CC(=O)NC(C)(C)c1ccc(CC#N)cc1
Name: N-{1-[4-(cyanomethyl)phenyl]-1-methylethyl}acrylamide
SMILES: C=CC(=O)NC(C)(C)c1ccc(CC#N)cc1

Molecular Processing

Molecular formula
C14H16N2O
Molecular weight
228.29
Exact mass
228.1263
XLogP
2.29
TPSA
52.89
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
67.12

Supplementary Information

Details werden geladen…

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