Cc1cc(C)cc(CC(C)(C)N)c1
Name: 2-(3,5-dimethylphenyl)-1,1-dimethylethylamine
SMILES: Cc1cc(C)cc(CC(C)(C)N)c1

Molecular Processing

Molecular formula
C12H19N
Molecular weight
177.29
Exact mass
177.1517
XLogP
2.58
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
0.5
Molar refractivity
57.89

Supplementary Information

Details werden geladen…

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