About N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide
N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide (PubChem CID 54932758) has the molecular formula C15H28N2O
and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide.
Molecular Properties
| Compound Name | N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide |
| PubChem CID | 54932758 |
| Molecular Formula | C15H28N2O |
| Molecular Weight | 252.40 g/mol |
| Exact Mass | 252.22 |
| IUPAC Name | N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide |
| SMILES | O=C(CC1CCCCN1)NCCC1CCCCC1 |
| InChI | InChI=1S/C15H28N2O/c18-15(12-14-8-4-5-10-16-14)17-11-9-13-6-2-1-3-7-13/h13-14,16H,1-12H2,(H,17,18) |
| InChIKey | HVHOYYABTKXCQL-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.40 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide (CID 54932758) is N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide is O=C(CC1CCCCN1)NCCC1CCCCC1.
What is the InChIKey of N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide?
The InChIKey is HVHOYYABTKXCQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c18-15(12-14-8-4-5-10-16-14)17-11-9-13-6-2-1-3-7-13/h13-14,16H,1-12H2,(H,17,18).
What are the key properties of N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide?
N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide has a molecular weight of 252.40 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 54932758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).