Name: α-amino-N-isopropylpropionanilide
SMILES:
CC(N)C(=O)N(c1ccccc1)C(C)CMolecular Processing
Molecular formula
C12H18N2O
Molecular weight
206.29
Exact mass
206.1419
XLogP
1.78
TPSA
46.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
62.71
Supplementary Information
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