1-(4-chlorophenyl)-2-phenylpiperazine

C16H17ClN2 — CID 64939172

IUPAC1-(4-chlorophenyl)-2-phenylpiperazine
SMILESClc1ccc(N2CCNCC2c2ccccc2)cc1
InChIInChI=1S/C16H17ClN2/c17-14-6-8-15(9-7-14)19-11-10-18-12-16(19)13-4-2-1-3-5-13/h1-9,16,18H,10-12H2
InChIKeyRBZIJDJSRRPEFB-UHFFFAOYSA-N
MW272.78 g/mol
LogP3.49
Rot. Bonds2

About 1-(4-chlorophenyl)-2-phenylpiperazine

1-(4-chlorophenyl)-2-phenylpiperazine (PubChem CID 64939172) has the molecular formula C16H17ClN2 and a molecular weight of 272.78 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-phenylpiperazine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-phenylpiperazine
PubChem CID64939172
Molecular FormulaC16H17ClN2
Molecular Weight272.78 g/mol
Exact Mass272.11
IUPAC Name1-(4-chlorophenyl)-2-phenylpiperazine
SMILESClc1ccc(N2CCNCC2c2ccccc2)cc1
InChIInChI=1S/C16H17ClN2/c17-14-6-8-15(9-7-14)19-11-10-18-12-16(19)13-4-2-1-3-5-13/h1-9,16,18H,10-12H2
InChIKeyRBZIJDJSRRPEFB-UHFFFAOYSA-N
XLogP3.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.78
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dichlorophenyl)-2-phenylpiperazine
CID 64939175
1-(4-chlorophenyl)-2-(2-methylphenyl)piperazine
CID 66735743
1,2-diphenylpiperazine;propan-1-ol
CID 174486026
4-(1-phenylpiperazin-2-yl)benzonitrile
CID 54309593
2-(2-phenylpiperazin-1-yl)pyrimidine
CID 54474216
1-benzyl-2-(4-chlorophenyl)piperazine
CID 22074529
1-(4-chlorophenyl)-5-methyl-2-phenylpiperazine
CID 64937509
1-[4-(1-phenylpiperazin-2-yl)phenyl]ethanone
CID 175135237
1-(2,6-dibromophenyl)-2-phenylpiperazine
CID 107603813
1-(4-chlorophenyl)-2-(2-phenylpiperazin-1-yl)ethanol;dihydrochloride
CID 21292088
4-(2-pyridin-4-ylpiperazin-1-yl)phenol
CID 18918318
(7S)-7-(4-fluorophenyl)-1-phenyl-1,4-diazepane
CID 124565935

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-phenylpiperazine?
The IUPAC name of 1-(4-chlorophenyl)-2-phenylpiperazine (CID 64939172) is 1-(4-chlorophenyl)-2-phenylpiperazine.
What is the SMILES notation for 1-(4-chlorophenyl)-2-phenylpiperazine?
The canonical SMILES for 1-(4-chlorophenyl)-2-phenylpiperazine is Clc1ccc(N2CCNCC2c2ccccc2)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-2-phenylpiperazine?
The InChIKey is RBZIJDJSRRPEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2/c17-14-6-8-15(9-7-14)19-11-10-18-12-16(19)13-4-2-1-3-5-13/h1-9,16,18H,10-12H2.
What are the key properties of 1-(4-chlorophenyl)-2-phenylpiperazine?
1-(4-chlorophenyl)-2-phenylpiperazine has a molecular weight of 272.78 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-phenylpiperazine is sourced from PubChem (CID 64939172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).