About 2-[(2-ethoxyphenoxy)methyl]morpholine;methane
2-[(2-ethoxyphenoxy)methyl]morpholine;methane (PubChem CID 158820908) has the molecular formula C14H23NO3
and a molecular weight of 253.34 g/mol. Its IUPAC name is 2-[(2-ethoxyphenoxy)methyl]morpholine;methane.
Molecular Properties
| Compound Name | 2-[(2-ethoxyphenoxy)methyl]morpholine;methane |
| PubChem CID | 158820908 |
| Molecular Formula | C14H23NO3 |
| Molecular Weight | 253.34 g/mol |
| Exact Mass | 253.17 |
| IUPAC Name | 2-[(2-ethoxyphenoxy)methyl]morpholine;methane |
| SMILES | C.CCOc1ccccc1OCC1CNCCO1 |
| InChI | InChI=1S/C13H19NO3.CH4/c1-2-15-12-5-3-4-6-13(12)17-10-11-9-14-7-8-16-11;/h3-6,11,14H,2,7-10H2,1H3;1H4 |
| InChIKey | IVVXWPJUMCMTMA-UHFFFAOYSA-N |
| XLogP | 2.09 |
| TPSA | 39.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.34 |
| LogP ≤ 5 | 2.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-ethoxyphenoxy)methyl]morpholine;methane?
The IUPAC name of 2-[(2-ethoxyphenoxy)methyl]morpholine;methane (CID 158820908) is 2-[(2-ethoxyphenoxy)methyl]morpholine;methane.
What is the SMILES notation for 2-[(2-ethoxyphenoxy)methyl]morpholine;methane?
The canonical SMILES for 2-[(2-ethoxyphenoxy)methyl]morpholine;methane is C.CCOc1ccccc1OCC1CNCCO1.
What is the InChIKey of 2-[(2-ethoxyphenoxy)methyl]morpholine;methane?
The InChIKey is IVVXWPJUMCMTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3.CH4/c1-2-15-12-5-3-4-6-13(12)17-10-11-9-14-7-8-16-11;/h3-6,11,14H,2,7-10H2,1H3;1H4.
What are the key properties of 2-[(2-ethoxyphenoxy)methyl]morpholine;methane?
2-[(2-ethoxyphenoxy)methyl]morpholine;methane has a molecular weight of 253.34 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxyphenoxy)methyl]morpholine;methane is sourced from PubChem (CID 158820908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).