About 2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine
2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine (PubChem CID 65101719) has the molecular formula C14H21NO2
and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine.
Molecular Properties
| Compound Name | 2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine |
| PubChem CID | 65101719 |
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.33 g/mol |
| Exact Mass | 235.16 |
| IUPAC Name | 2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine |
| SMILES | CCC1(C)CNCC(c2ccc(OC)cc2)O1 |
| InChI | InChI=1S/C14H21NO2/c1-4-14(2)10-15-9-13(17-14)11-5-7-12(16-3)8-6-11/h5-8,13,15H,4,9-10H2,1-3H3 |
| InChIKey | XRGIWNLRDYGBKU-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 30.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.33 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine?
The IUPAC name of 2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine (CID 65101719) is 2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine.
What is the SMILES notation for 2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine?
The canonical SMILES for 2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine is CCC1(C)CNCC(c2ccc(OC)cc2)O1.
What is the InChIKey of 2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine?
The InChIKey is XRGIWNLRDYGBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-4-14(2)10-15-9-13(17-14)11-5-7-12(16-3)8-6-11/h5-8,13,15H,4,9-10H2,1-3H3.
What are the key properties of 2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine?
2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine has a molecular weight of 235.33 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(4-methoxyphenyl)-2-methylmorpholine is sourced from PubChem (CID 65101719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).