Name: 3,4-dimethylacetanilide
SMILES:
CC(=O)Nc1ccc(C)c(C)c1Molecular Processing
Molecular formula
C10H13NO
Molecular weight
163.22
Exact mass
163.0997
XLogP
2.26
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
12
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
0.3
Molar refractivity
50.22
Supplementary Information
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Involved in 11 reactions→