Name: N-methyl-1-phenyl-1,2-cyclopropanedicarboxamide
SMILES:
CNC(=O)C1(c2ccccc2)CC1C(N)=OMolecular Processing
Molecular formula
C12H14N2O2
Molecular weight
218.26
Exact mass
218.1055
XLogP
0.18
TPSA
72.19
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
59.49
Supplementary Information
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