About (2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine
(2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine (PubChem CID 5311403) has the molecular formula C19H23NO3
and a molecular weight of 313.40 g/mol. Its IUPAC name is (2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine.
Molecular Properties
| Compound Name | (2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine |
| PubChem CID | 5311403 |
| Molecular Formula | C19H23NO3 |
| Molecular Weight | 313.40 g/mol |
| Exact Mass | 313.17 |
| IUPAC Name | (2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine |
| SMILES | CCOc1ccccc1O[C@@H](c1ccccc1)[C@H]1CNCCO1 |
| InChI | InChI=1S/C19H23NO3/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18/h3-11,18-20H,2,12-14H2,1H3/t18-,19+/m1/s1 |
| InChIKey | CBQGYUDMJHNJBX-MOPGFXCFSA-N |
| XLogP | 3.19 |
| TPSA | 39.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 313.40 |
| LogP ≤ 5 | 3.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine?
The IUPAC name of (2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine (CID 5311403) is (2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine.
What is the SMILES notation for (2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine?
The canonical SMILES for (2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine is CCOc1ccccc1O[C@@H](c1ccccc1)[C@H]1CNCCO1.
What is the InChIKey of (2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine?
The InChIKey is CBQGYUDMJHNJBX-MOPGFXCFSA-N. The full InChI is InChI=1S/C19H23NO3/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18/h3-11,18-20H,2,12-14H2,1H3/t18-,19+/m1/s1.
What are the key properties of (2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine?
(2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine has a molecular weight of 313.40 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine is sourced from PubChem (CID 5311403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).