About 1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol
1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol (PubChem CID 113449096) has the molecular formula C14H27NO2
and a molecular weight of 241.37 g/mol. Its IUPAC name is 1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol.
Molecular Properties
| Compound Name | 1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol |
| PubChem CID | 113449096 |
| Molecular Formula | C14H27NO2 |
| Molecular Weight | 241.37 g/mol |
| Exact Mass | 241.20 |
| IUPAC Name | 1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol |
| SMILES | CCC1COCCN1CC(O)C1CCCCC1 |
| InChI | InChI=1S/C14H27NO2/c1-2-13-11-17-9-8-15(13)10-14(16)12-6-4-3-5-7-12/h12-14,16H,2-11H2,1H3 |
| InChIKey | AJZSLKWGOHHSDM-UHFFFAOYSA-N |
| XLogP | 2.04 |
| TPSA | 32.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.37 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol?
The IUPAC name of 1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol (CID 113449096) is 1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol.
What is the SMILES notation for 1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol?
The canonical SMILES for 1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol is CCC1COCCN1CC(O)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol?
The InChIKey is AJZSLKWGOHHSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-2-13-11-17-9-8-15(13)10-14(16)12-6-4-3-5-7-12/h12-14,16H,2-11H2,1H3.
What are the key properties of 1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol?
1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol has a molecular weight of 241.37 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol is sourced from PubChem (CID 113449096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).