About 2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol
2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol (PubChem CID 45097980) has the molecular formula C13H25NO2
and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol.
Molecular Properties
| Compound Name | 2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol |
| PubChem CID | 45097980 |
| Molecular Formula | C13H25NO2 |
| Molecular Weight | 227.35 g/mol |
| Exact Mass | 227.19 |
| IUPAC Name | 2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol |
| SMILES | CC1C(C2CCCCC2)OCCN1CCO |
| InChI | InChI=1S/C13H25NO2/c1-11-13(12-5-3-2-4-6-12)16-10-8-14(11)7-9-15/h11-13,15H,2-10H2,1H3 |
| InChIKey | HCSROBCNBKUTEE-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 32.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.35 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol?
The IUPAC name of 2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol (CID 45097980) is 2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol.
What is the SMILES notation for 2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol?
The canonical SMILES for 2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol is CC1C(C2CCCCC2)OCCN1CCO.
What is the InChIKey of 2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol?
The InChIKey is HCSROBCNBKUTEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-11-13(12-5-3-2-4-6-12)16-10-8-14(11)7-9-15/h11-13,15H,2-10H2,1H3.
What are the key properties of 2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol?
2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol has a molecular weight of 227.35 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexyl-3-methylmorpholin-4-yl)ethanol is sourced from PubChem (CID 45097980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).