About 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine
2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine (PubChem CID 23458327) has the molecular formula C20H25NO4
and a molecular weight of 343.42 g/mol. Its IUPAC name is 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine.
Molecular Properties
| Compound Name | 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine |
| PubChem CID | 23458327 |
| Molecular Formula | C20H25NO4 |
| Molecular Weight | 343.42 g/mol |
| Exact Mass | 343.18 |
| IUPAC Name | 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine |
| SMILES | COc1ccccc1OC(c1ccccc1OC)C1CN(C)CCO1 |
| InChI | InChI=1S/C20H25NO4/c1-21-12-13-24-19(14-21)20(15-8-4-5-9-16(15)22-2)25-18-11-7-6-10-17(18)23-3/h4-11,19-20H,12-14H2,1-3H3 |
| InChIKey | RDOZQUKCBXIOBV-UHFFFAOYSA-N |
| XLogP | 3.15 |
| TPSA | 40.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 343.42 |
| LogP ≤ 5 | 3.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine?
The IUPAC name of 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine (CID 23458327) is 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine.
What is the SMILES notation for 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine?
The canonical SMILES for 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine is COc1ccccc1OC(c1ccccc1OC)C1CN(C)CCO1.
What is the InChIKey of 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine?
The InChIKey is RDOZQUKCBXIOBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-21-12-13-24-19(14-21)20(15-8-4-5-9-16(15)22-2)25-18-11-7-6-10-17(18)23-3/h4-11,19-20H,12-14H2,1-3H3.
What are the key properties of 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine?
2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine has a molecular weight of 343.42 g/mol, XLogP of 3.15, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine is sourced from PubChem (CID 23458327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).