1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine

C19H23ClN2 — CID 792325

IUPAC1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine
SMILESCc1cccc(N2CCN(Cc3ccc(Cl)cc3)CC2)c1C
InChIInChI=1S/C19H23ClN2/c1-15-4-3-5-19(16(15)2)22-12-10-21(11-13-22)14-17-6-8-18(20)9-7-17/h3-9H,10-14H2,1-2H3
InChIKeyPZUBYCAMEWMBOU-UHFFFAOYSA-N
MW314.86 g/mol
LogP4.28
Rot. Bonds3

About 1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine

1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine (PubChem CID 792325) has the molecular formula C19H23ClN2 and a molecular weight of 314.86 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine.

Molecular Properties

Compound Name1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine
PubChem CID792325
Molecular FormulaC19H23ClN2
Molecular Weight314.86 g/mol
Exact Mass314.15
IUPAC Name1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine
SMILESCc1cccc(N2CCN(Cc3ccc(Cl)cc3)CC2)c1C
InChIInChI=1S/C19H23ClN2/c1-15-4-3-5-19(16(15)2)22-12-10-21(11-13-22)14-17-6-8-18(20)9-7-17/h3-9H,10-14H2,1-2H3
InChIKeyPZUBYCAMEWMBOU-UHFFFAOYSA-N
XLogP4.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.86
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Clomipramine
CID 2801
Mianserin Hydrochloride
CID 68551
N-(5-Chloro-2-methylphenyl)piperazine
CID 693767
1-Benzyl-4-(3-chlorophenyl)piperazine
CID 413525
2-[4-(5-Chloro-2-methylphenyl)piperazin-1-yl]ethanamine
CID 3237236
1-(2-Chlorophenyl)-4-(2-phenylethyl)piperazine
CID 409926
1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine
CID 2845469
1-(2-Chlorophenyl)-4-(3-phenylpropyl)piperazine
CID 2845629
1-(4-Chloro-phenyl)-4-(3-phenyl-propyl)-piperazine
CID 3299322
1-(8-Chloro-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperazine
CID 13014692
1-[2-(3,4-Dichlorophenyl)ethyl]-4-(2-phenylphenyl)piperazine
CID 145974165
1-Butyl-4-(2-chloro-3-ethylphenyl)piperazine
CID 155535272

Frequently Asked Questions

What is the IUPAC name of 1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine?
The IUPAC name of 1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine (CID 792325) is 1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine.
What is the SMILES notation for 1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine?
The canonical SMILES for 1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine is Cc1cccc(N2CCN(Cc3ccc(Cl)cc3)CC2)c1C.
What is the InChIKey of 1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine?
The InChIKey is PZUBYCAMEWMBOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2/c1-15-4-3-5-19(16(15)2)22-12-10-21(11-13-22)14-17-6-8-18(20)9-7-17/h3-9H,10-14H2,1-2H3.
What are the key properties of 1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine?
1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine has a molecular weight of 314.86 g/mol, XLogP of 4.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine is sourced from PubChem (CID 792325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).