1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine

C25H28N2O2 — CID 71602740

IUPAC1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine
SMILESCOc1ccc(-c2ccccc2CN2CCN(c3ccccc3OC)CC2)cc1
InChIInChI=1S/C25H28N2O2/c1-28-22-13-11-20(12-14-22)23-8-4-3-7-21(23)19-26-15-17-27(18-16-26)24-9-5-6-10-25(24)29-2/h3-14H,15-19H2,1-2H3
InChIKeyUFWZVSCOJZMSIH-UHFFFAOYSA-N
MW388.51 g/mol
LogP4.69
Rot. Bonds6

About 1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine

1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine (PubChem CID 71602740) has the molecular formula C25H28N2O2 and a molecular weight of 388.51 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine
PubChem CID71602740
Molecular FormulaC25H28N2O2
Molecular Weight388.51 g/mol
Exact Mass388.22
IUPAC Name1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine
SMILESCOc1ccc(-c2ccccc2CN2CCN(c3ccccc3OC)CC2)cc1
InChIInChI=1S/C25H28N2O2/c1-28-22-13-11-20(12-14-22)23-8-4-3-7-21(23)19-26-15-17-27(18-16-26)24-9-5-6-10-25(24)29-2/h3-14H,15-19H2,1-2H3
InChIKeyUFWZVSCOJZMSIH-UHFFFAOYSA-N
XLogP4.69
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.51
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine?
The IUPAC name of 1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine (CID 71602740) is 1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine.
What is the SMILES notation for 1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine?
The canonical SMILES for 1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine is COc1ccc(-c2ccccc2CN2CCN(c3ccccc3OC)CC2)cc1.
What is the InChIKey of 1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine?
The InChIKey is UFWZVSCOJZMSIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O2/c1-28-22-13-11-20(12-14-22)23-8-4-3-7-21(23)19-26-15-17-27(18-16-26)24-9-5-6-10-25(24)29-2/h3-14H,15-19H2,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine?
1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine has a molecular weight of 388.51 g/mol, XLogP of 4.69, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-4-[[2-(4-methoxyphenyl)phenyl]methyl]piperazine is sourced from PubChem (CID 71602740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).