About 4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine
4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine (PubChem CID 3079171) has the molecular formula C19H23NO2
and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine.
Molecular Properties
| Compound Name | 4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine |
| PubChem CID | 3079171 |
| Molecular Formula | C19H23NO2 |
| Molecular Weight | 297.40 g/mol |
| Exact Mass | 297.17 |
| IUPAC Name | 4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine |
| SMILES | CN1CCOC(OCCc2ccccc2)(c2ccccc2)C1 |
| InChI | InChI=1S/C19H23NO2/c1-20-13-15-22-19(16-20,18-10-6-3-7-11-18)21-14-12-17-8-4-2-5-9-17/h2-11H,12-16H2,1H3 |
| InChIKey | HSFDCJXOJBVUTK-UHFFFAOYSA-N |
| XLogP | 3.06 |
| TPSA | 21.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 297.40 |
| LogP ≤ 5 | 3.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine?
The IUPAC name of 4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine (CID 3079171) is 4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine.
What is the SMILES notation for 4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine?
The canonical SMILES for 4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine is CN1CCOC(OCCc2ccccc2)(c2ccccc2)C1.
What is the InChIKey of 4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine?
The InChIKey is HSFDCJXOJBVUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-20-13-15-22-19(16-20,18-10-6-3-7-11-18)21-14-12-17-8-4-2-5-9-17/h2-11H,12-16H2,1H3.
What are the key properties of 4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine?
4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine has a molecular weight of 297.40 g/mol, XLogP of 3.06, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-phenyl-2-(2-phenylethoxy)morpholine is sourced from PubChem (CID 3079171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).