Cc1cc(F)ccc1CC(C)(C)N
Name: 2-(4-fluoro-2-methylphenyl)-1,1-dimethylethylamine
SMILES: Cc1cc(F)ccc1CC(C)(C)N

Molecular Processing

Molecular formula
C11H16FN
Molecular weight
181.25
Exact mass
181.1267
XLogP
2.41
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
2
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
53.11

Supplementary Information

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