About 3-methoxy-1-methyl-2-phenylnaphthalene
3-methoxy-1-methyl-2-phenylnaphthalene (PubChem CID 71079447) has the molecular formula C18H16O
and a molecular weight of 248.33 g/mol. Its IUPAC name is 3-methoxy-1-methyl-2-phenylnaphthalene.
Molecular Properties
| Compound Name | 3-methoxy-1-methyl-2-phenylnaphthalene |
| PubChem CID | 71079447 |
| Molecular Formula | C18H16O |
| Molecular Weight | 248.33 g/mol |
| Exact Mass | 248.12 |
| IUPAC Name | 3-methoxy-1-methyl-2-phenylnaphthalene |
| SMILES | COc1cc2ccccc2c(C)c1-c1ccccc1 |
| InChI | InChI=1S/C18H16O/c1-13-16-11-7-6-10-15(16)12-17(19-2)18(13)14-8-4-3-5-9-14/h3-12H,1-2H3 |
| InChIKey | FELOFOXBNCAVBX-UHFFFAOYSA-N |
| XLogP | 4.82 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.33 |
| LogP ≤ 5 | 4.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-methoxy-1-methyl-2-phenylnaphthalene?
The IUPAC name of 3-methoxy-1-methyl-2-phenylnaphthalene (CID 71079447) is 3-methoxy-1-methyl-2-phenylnaphthalene.
What is the SMILES notation for 3-methoxy-1-methyl-2-phenylnaphthalene?
The canonical SMILES for 3-methoxy-1-methyl-2-phenylnaphthalene is COc1cc2ccccc2c(C)c1-c1ccccc1.
What is the InChIKey of 3-methoxy-1-methyl-2-phenylnaphthalene?
The InChIKey is FELOFOXBNCAVBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O/c1-13-16-11-7-6-10-15(16)12-17(19-2)18(13)14-8-4-3-5-9-14/h3-12H,1-2H3.
What are the key properties of 3-methoxy-1-methyl-2-phenylnaphthalene?
3-methoxy-1-methyl-2-phenylnaphthalene has a molecular weight of 248.33 g/mol, XLogP of 4.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-methyl-2-phenylnaphthalene is sourced from PubChem (CID 71079447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).