Nombre: 1-[2-(3,3,4,4-tetramethylcyclopent-1-enyl)phenyl]piperazine
SMILES:
CC1(C)C=C(c2ccccc2N2CCNCC2)CC1(C)CMolecular Processing
Molecular formula
C19H28N2
Molecular weight
284.45
Exact mass
284.2252
XLogP
3.94
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.579
Molar refractivity
91.68
Supplementary Information
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