About 1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine
1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine (PubChem CID 113448010) has the molecular formula C15H30N2
and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine.
Molecular Properties
| Compound Name | 1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine |
| PubChem CID | 113448010 |
| Molecular Formula | C15H30N2 |
| Molecular Weight | 238.42 g/mol |
| Exact Mass | 238.24 |
| IUPAC Name | 1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine |
| SMILES | CCC1CCCCN1CC(N)C1CCCCC1 |
| InChI | InChI=1S/C15H30N2/c1-2-14-10-6-7-11-17(14)12-15(16)13-8-4-3-5-9-13/h13-15H,2-12,16H2,1H3 |
| InChIKey | WONFHKMIFRDSJI-UHFFFAOYSA-N |
| XLogP | 3.16 |
| TPSA | 29.26 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 | 238.42 |
| LogP ≤ 5 | 3.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine?
The IUPAC name of 1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine (CID 113448010) is 1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine?
The canonical SMILES for 1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine is CCC1CCCCN1CC(N)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine?
The InChIKey is WONFHKMIFRDSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-2-14-10-6-7-11-17(14)12-15(16)13-8-4-3-5-9-13/h13-15H,2-12,16H2,1H3.
What are the key properties of 1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine?
1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine has a molecular weight of 238.42 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(2-ethylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 113448010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).