About 2-(3-methylmorpholin-4-yl)ethanol
2-(3-methylmorpholin-4-yl)ethanol (PubChem CID 43542486) has the molecular formula C7H15NO2
and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-(3-methylmorpholin-4-yl)ethanol.
Molecular Properties
| Compound Name | 2-(3-methylmorpholin-4-yl)ethanol |
| PubChem CID | 43542486 |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.20 g/mol |
| Exact Mass | 145.11 |
| IUPAC Name | 2-(3-methylmorpholin-4-yl)ethanol |
| SMILES | CC1COCCN1CCO |
| InChI | InChI=1S/C7H15NO2/c1-7-6-10-5-3-8(7)2-4-9/h7,9H,2-6H2,1H3 |
| InChIKey | QQSZZNXKPVGIMY-UHFFFAOYSA-N |
| XLogP | -0.30 |
| TPSA | 32.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.20 |
| LogP ≤ 5 | -0.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-methylmorpholin-4-yl)ethanol?
The IUPAC name of 2-(3-methylmorpholin-4-yl)ethanol (CID 43542486) is 2-(3-methylmorpholin-4-yl)ethanol.
What is the SMILES notation for 2-(3-methylmorpholin-4-yl)ethanol?
The canonical SMILES for 2-(3-methylmorpholin-4-yl)ethanol is CC1COCCN1CCO.
What is the InChIKey of 2-(3-methylmorpholin-4-yl)ethanol?
The InChIKey is QQSZZNXKPVGIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-7-6-10-5-3-8(7)2-4-9/h7,9H,2-6H2,1H3.
What are the key properties of 2-(3-methylmorpholin-4-yl)ethanol?
2-(3-methylmorpholin-4-yl)ethanol has a molecular weight of 145.20 g/mol, XLogP of -0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylmorpholin-4-yl)ethanol is sourced from PubChem (CID 43542486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).