CC1(CC(CC(C1)(C)C)C2=CC=CC=C2N3CCNCC3)C
Nombre: 1-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine
SMILES: CC1(CC(CC(C1)(C)C)C2=CC=CC=C2N3CCNCC3)C

Molecular Processing

Molecular formula
C20H32N2
Molecular weight
300.49
Exact mass
300.2565
XLogP
4.42
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
95.68

Supplementary Information

InChIKey: ZVCYHCPYXKUUQB-UHFFFAOYSA-N
Sinónimos
SCHEMBL1448564SCHEMBL60224191-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazineZVCYHCPYXKUUQB-UHFFFAOYSA-N
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