About 2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide
2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide (PubChem CID 46890962) has the molecular formula C19H21ClN2O
and a molecular weight of 328.84 g/mol. Its IUPAC name is 2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide.
Molecular Properties
| Compound Name | 2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide |
| PubChem CID | 46890962 |
| Molecular Formula | C19H21ClN2O |
| Molecular Weight | 328.84 g/mol |
| Exact Mass | 328.13 |
| IUPAC Name | 2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide |
| SMILES | O=C(Cc1ccccc1-c1cccc(Cl)c1)NC1CCNCC1 |
| InChI | InChI=1S/C19H21ClN2O/c20-16-6-3-5-14(12-16)18-7-2-1-4-15(18)13-19(23)22-17-8-10-21-11-9-17/h1-7,12,17,21H,8-11,13H2,(H,22,23) |
| InChIKey | HQIXQFFDDIVACN-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 328.84 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide?
The IUPAC name of 2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide (CID 46890962) is 2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide is O=C(Cc1ccccc1-c1cccc(Cl)c1)NC1CCNCC1.
What is the InChIKey of 2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide?
The InChIKey is HQIXQFFDDIVACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O/c20-16-6-3-5-14(12-16)18-7-2-1-4-15(18)13-19(23)22-17-8-10-21-11-9-17/h1-7,12,17,21H,8-11,13H2,(H,22,23).
What are the key properties of 2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide?
2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide has a molecular weight of 328.84 g/mol, XLogP of 3.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-chlorophenyl)phenyl]-N-piperidin-4-ylacetamide is sourced from PubChem (CID 46890962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).