About 2-methoxy-3-phenylmethoxyquinoline
2-methoxy-3-phenylmethoxyquinoline (PubChem CID 154390747) has the molecular formula C17H15NO2
and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-methoxy-3-phenylmethoxyquinoline.
Molecular Properties
| Compound Name | 2-methoxy-3-phenylmethoxyquinoline |
| PubChem CID | 154390747 |
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 g/mol |
| Exact Mass | 265.11 |
| IUPAC Name | 2-methoxy-3-phenylmethoxyquinoline |
| SMILES | COc1nc2ccccc2cc1OCc1ccccc1 |
| InChI | InChI=1S/C17H15NO2/c1-19-17-16(20-12-13-7-3-2-4-8-13)11-14-9-5-6-10-15(14)18-17/h2-11H,12H2,1H3 |
| InChIKey | LVLPCAZZZPACSG-UHFFFAOYSA-N |
| XLogP | 3.82 |
| TPSA | 31.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.31 |
| LogP ≤ 5 | 3.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-3-phenylmethoxyquinoline?
The IUPAC name of 2-methoxy-3-phenylmethoxyquinoline (CID 154390747) is 2-methoxy-3-phenylmethoxyquinoline.
What is the SMILES notation for 2-methoxy-3-phenylmethoxyquinoline?
The canonical SMILES for 2-methoxy-3-phenylmethoxyquinoline is COc1nc2ccccc2cc1OCc1ccccc1.
What is the InChIKey of 2-methoxy-3-phenylmethoxyquinoline?
The InChIKey is LVLPCAZZZPACSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-19-17-16(20-12-13-7-3-2-4-8-13)11-14-9-5-6-10-15(14)18-17/h2-11H,12H2,1H3.
What are the key properties of 2-methoxy-3-phenylmethoxyquinoline?
2-methoxy-3-phenylmethoxyquinoline has a molecular weight of 265.31 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-phenylmethoxyquinoline is sourced from PubChem (CID 154390747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).