CC(=O)Nc1ccc(CCCN(C)C)cc1
Nombre: N-[4-(3-dimethylamino-propyl)-phenyl]-acetamide
SMILES: CC(=O)Nc1ccc(CCCN(C)C)cc1

Molecular Processing

Molecular formula
C13H20N2O
Molecular weight
220.32
Exact mass
220.1576
XLogP
2.14
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
67.62

Supplementary Information

Obteniendo detalles…

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