Nombre: 1-methyl-1-[3-(1-methylethenyl)phenyl]ethylamine
SMILES:
C=C(C)c1cccc(C(C)(C)N)c1Molecular Processing
Molecular formula
C12H17N
Molecular weight
175.27
Exact mass
175.1361
XLogP
2.91
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
58.36
Supplementary Information
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