About 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone
2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone (PubChem CID 116568088) has the molecular formula C15H27NO
and a molecular weight of 237.39 g/mol. Its IUPAC name is 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone.
Molecular Properties
| Compound Name | 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone |
| PubChem CID | 116568088 |
| Molecular Formula | C15H27NO |
| Molecular Weight | 237.39 g/mol |
| Exact Mass | 237.21 |
| IUPAC Name | 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone |
| SMILES | CCC1(C(=O)CC2CCCCC2)CCNCC1 |
| InChI | InChI=1S/C15H27NO/c1-2-15(8-10-16-11-9-15)14(17)12-13-6-4-3-5-7-13/h13,16H,2-12H2,1H3 |
| InChIKey | JSNWTMAVCCOEMY-UHFFFAOYSA-N |
| XLogP | 3.31 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.39 |
| LogP ≤ 5 | 3.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone?
The IUPAC name of 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone (CID 116568088) is 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone.
What is the SMILES notation for 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone?
The canonical SMILES for 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone is CCC1(C(=O)CC2CCCCC2)CCNCC1.
What is the InChIKey of 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone?
The InChIKey is JSNWTMAVCCOEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-2-15(8-10-16-11-9-15)14(17)12-13-6-4-3-5-7-13/h13,16H,2-12H2,1H3.
What are the key properties of 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone?
2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone has a molecular weight of 237.39 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone is sourced from PubChem (CID 116568088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).