About 1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine
1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine (PubChem CID 3299322) has the molecular formula C19H23ClN2
and a molecular weight of 314.86 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine.
Molecular Properties
| Compound Name | 1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine |
| PubChem CID | 3299322 |
| Molecular Formula | C19H23ClN2 |
| Molecular Weight | 314.86 g/mol |
| Exact Mass | 314.15 |
| IUPAC Name | 1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine |
| SMILES | Clc1ccc(N2CCN(CCCc3ccccc3)CC2)cc1 |
| InChI | InChI=1S/C19H23ClN2/c20-18-8-10-19(11-9-18)22-15-13-21(14-16-22)12-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-11H,4,7,12-16H2 |
| InChIKey | NAFPAUNPTMADIM-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 314.86 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine?
The IUPAC name of 1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine (CID 3299322) is 1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine.
What is the SMILES notation for 1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine?
The canonical SMILES for 1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine is Clc1ccc(N2CCN(CCCc3ccccc3)CC2)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine?
The InChIKey is NAFPAUNPTMADIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2/c20-18-8-10-19(11-9-18)22-15-13-21(14-16-22)12-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-11H,4,7,12-16H2.
What are the key properties of 1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine?
1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine has a molecular weight of 314.86 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-4-(3-phenylpropyl)piperazine is sourced from PubChem (CID 3299322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).