1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine

C17H18Cl2N2 — CID 64926056

IUPAC1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine
SMILESCC1(c2ccccc2)CN(c2cc(Cl)cc(Cl)c2)CCN1
InChIInChI=1S/C17H18Cl2N2/c1-17(13-5-3-2-4-6-13)12-21(8-7-20-17)16-10-14(18)9-15(19)11-16/h2-6,9-11,20H,7-8,12H2,1H3
InChIKeyGVEJBMIUPIIFIG-UHFFFAOYSA-N
MW321.25 g/mol
LogP4.32
Rot. Bonds2

About 1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine

1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine (PubChem CID 64926056) has the molecular formula C17H18Cl2N2 and a molecular weight of 321.25 g/mol. Its IUPAC name is 1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine.

Molecular Properties

Compound Name1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine
PubChem CID64926056
Molecular FormulaC17H18Cl2N2
Molecular Weight321.25 g/mol
Exact Mass320.08
IUPAC Name1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine
SMILESCC1(c2ccccc2)CN(c2cc(Cl)cc(Cl)c2)CCN1
InChIInChI=1S/C17H18Cl2N2/c1-17(13-5-3-2-4-6-13)12-21(8-7-20-17)16-10-14(18)9-15(19)11-16/h2-6,9-11,20H,7-8,12H2,1H3
InChIKeyGVEJBMIUPIIFIG-UHFFFAOYSA-N
XLogP4.32
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.25
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine?
The IUPAC name of 1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine (CID 64926056) is 1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine.
What is the SMILES notation for 1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine?
The canonical SMILES for 1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine is CC1(c2ccccc2)CN(c2cc(Cl)cc(Cl)c2)CCN1.
What is the InChIKey of 1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine?
The InChIKey is GVEJBMIUPIIFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N2/c1-17(13-5-3-2-4-6-13)12-21(8-7-20-17)16-10-14(18)9-15(19)11-16/h2-6,9-11,20H,7-8,12H2,1H3.
What are the key properties of 1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine?
1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine has a molecular weight of 321.25 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dichlorophenyl)-3-methyl-3-phenylpiperazine is sourced from PubChem (CID 64926056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).