About 1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine
1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine (PubChem CID 71602583) has the molecular formula C24H26N2O
and a molecular weight of 358.49 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine.
Molecular Properties
| Compound Name | 1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine |
| PubChem CID | 71602583 |
| Molecular Formula | C24H26N2O |
| Molecular Weight | 358.49 g/mol |
| Exact Mass | 358.20 |
| IUPAC Name | 1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine |
| SMILES | COc1ccccc1N1CCN(Cc2ccccc2-c2ccccc2)CC1 |
| InChI | InChI=1S/C24H26N2O/c1-27-24-14-8-7-13-23(24)26-17-15-25(16-18-26)19-21-11-5-6-12-22(21)20-9-3-2-4-10-20/h2-14H,15-19H2,1H3 |
| InChIKey | HFGOJHZGZKOYOH-UHFFFAOYSA-N |
| XLogP | 4.68 |
| TPSA | 15.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 358.49 |
| LogP ≤ 5 | 4.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine?
The IUPAC name of 1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine (CID 71602583) is 1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine.
What is the SMILES notation for 1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine?
The canonical SMILES for 1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine is COc1ccccc1N1CCN(Cc2ccccc2-c2ccccc2)CC1.
What is the InChIKey of 1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine?
The InChIKey is HFGOJHZGZKOYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-27-24-14-8-7-13-23(24)26-17-15-25(16-18-26)19-21-11-5-6-12-22(21)20-9-3-2-4-10-20/h2-14H,15-19H2,1H3.
What are the key properties of 1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine?
1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine has a molecular weight of 358.49 g/mol, XLogP of 4.68, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine is sourced from PubChem (CID 71602583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).