Cc1ccccc1NC(=O)C(C)(C)C
名称: 2,2-dimethyl-N-[(2-methyl)phenyl]propanamide
SMILES: Cc1ccccc1NC(=O)C(C)(C)C

Molecular Processing

Molecular formula
C12H17NO
Molecular weight
191.27
Exact mass
191.131
XLogP
2.98
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
59.26

Supplementary Information

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