About 1-(3-methoxyphenyl)-7-methylnaphthalene
1-(3-methoxyphenyl)-7-methylnaphthalene (PubChem CID 59399527) has the molecular formula C18H16O
and a molecular weight of 248.32 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-7-methylnaphthalene.
Molecular Properties
| Compound Name | 1-(3-methoxyphenyl)-7-methylnaphthalene |
| PubChem CID | 59399527 |
| Molecular Formula | C18H16O |
| Molecular Weight | 248.32 g/mol |
| Exact Mass | 248.12 |
| IUPAC Name | 1-(3-methoxyphenyl)-7-methylnaphthalene |
| SMILES | COc1cccc(-c2cccc3ccc(C)cc23)c1 |
| InChI | InChI=1S/C18H16O/c1-13-9-10-14-5-4-8-17(18(14)11-13)15-6-3-7-16(12-15)19-2/h3-12H,1-2H3 |
| InChIKey | MDYUNZQYEHGHNS-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 | 248.32 |
| 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 1-(3-methoxyphenyl)-7-methylnaphthalene?
The IUPAC name of 1-(3-methoxyphenyl)-7-methylnaphthalene (CID 59399527) is 1-(3-methoxyphenyl)-7-methylnaphthalene.
What is the SMILES notation for 1-(3-methoxyphenyl)-7-methylnaphthalene?
The canonical SMILES for 1-(3-methoxyphenyl)-7-methylnaphthalene is COc1cccc(-c2cccc3ccc(C)cc23)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-7-methylnaphthalene?
The InChIKey is MDYUNZQYEHGHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O/c1-13-9-10-14-5-4-8-17(18(14)11-13)15-6-3-7-16(12-15)19-2/h3-12H,1-2H3.
What are the key properties of 1-(3-methoxyphenyl)-7-methylnaphthalene?
1-(3-methoxyphenyl)-7-methylnaphthalene has a molecular weight of 248.32 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 1-(3-methoxyphenyl)-7-methylnaphthalene is sourced from PubChem (CID 59399527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).