CCOc1ccc(CC(C)(C)N)cc1
Name: 2-(4-ethoxyphenyl)-1,1-dimethylethylamine
SMILES: CCOc1ccc(CC(C)(C)N)cc1

Molecular Processing

Molecular formula
C12H19NO
Molecular weight
193.29
Exact mass
193.1467
XLogP
2.37
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
14
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
0.5
Molar refractivity
59.58

Supplementary Information

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Involved in 4 reactions