Name: N-[2-(4-isopropylphenyl)-1,1-dimethylethyl]acetamide
SMILES:
CC(=O)NC(C)(C)Cc1ccc(C(C)C)cc1Molecular Processing
Molecular formula
C15H23NO
Molecular weight
233.36
Exact mass
233.178
XLogP
3.27
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
17
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
0.533
Molar refractivity
72.13
Supplementary Information
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