이름: 1-(4-aminophenyl)-2-methyl-1-propanone
SMILES:
CC(C)C(=O)c1ccc(N)cc1Molecular Processing
Molecular formula
C10H13NO
Molecular weight
163.22
Exact mass
163.0997
XLogP
2.11
TPSA
43.09
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
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
50.02
Supplementary Information
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