About 2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (PubChem CID 2232369) has the molecular formula C15H19ClN2O2
and a molecular weight of 294.78 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.
Molecular Properties
| Compound Name | 2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide |
| PubChem CID | 2232369 |
| Molecular Formula | C15H19ClN2O2 |
| Molecular Weight | 294.78 g/mol |
| Exact Mass | 294.11 |
| IUPAC Name | 2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide |
| SMILES | O=C(Cc1ccc(Cl)cc1)NCC(=O)N1CCCCC1 |
| InChI | InChI=1S/C15H19ClN2O2/c16-13-6-4-12(5-7-13)10-14(19)17-11-15(20)18-8-2-1-3-9-18/h4-7H,1-3,8-11H2,(H,17,19) |
| InChIKey | MMFOUASZXKLUCA-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.78 |
| LogP ≤ 5 | 2.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (CID 2232369) is 2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is O=C(Cc1ccc(Cl)cc1)NCC(=O)N1CCCCC1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The InChIKey is MMFOUASZXKLUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O2/c16-13-6-4-12(5-7-13)10-14(19)17-11-15(20)18-8-2-1-3-9-18/h4-7H,1-3,8-11H2,(H,17,19).
What are the key properties of 2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide has a molecular weight of 294.78 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 2232369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).