About 2-benzyl-1-methoxynaphthalene
2-benzyl-1-methoxynaphthalene (PubChem CID 15617899) has the molecular formula C18H16O
and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-benzyl-1-methoxynaphthalene.
Molecular Properties
| Compound Name | 2-benzyl-1-methoxynaphthalene |
| PubChem CID | 15617899 |
| Molecular Formula | C18H16O |
| Molecular Weight | 248.33 g/mol |
| Exact Mass | 248.12 |
| IUPAC Name | 2-benzyl-1-methoxynaphthalene |
| SMILES | COc1c(Cc2ccccc2)ccc2ccccc12 |
| InChI | InChI=1S/C18H16O/c1-19-18-16(13-14-7-3-2-4-8-14)12-11-15-9-5-6-10-17(15)18/h2-12H,13H2,1H3 |
| InChIKey | ZFZSMCIZARXSOV-UHFFFAOYSA-N |
| XLogP | 4.44 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.33 |
| LogP ≤ 5 | 4.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-benzyl-1-methoxynaphthalene?
The IUPAC name of 2-benzyl-1-methoxynaphthalene (CID 15617899) is 2-benzyl-1-methoxynaphthalene.
What is the SMILES notation for 2-benzyl-1-methoxynaphthalene?
The canonical SMILES for 2-benzyl-1-methoxynaphthalene is COc1c(Cc2ccccc2)ccc2ccccc12.
What is the InChIKey of 2-benzyl-1-methoxynaphthalene?
The InChIKey is ZFZSMCIZARXSOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O/c1-19-18-16(13-14-7-3-2-4-8-14)12-11-15-9-5-6-10-17(15)18/h2-12H,13H2,1H3.
What are the key properties of 2-benzyl-1-methoxynaphthalene?
2-benzyl-1-methoxynaphthalene has a molecular weight of 248.33 g/mol, XLogP of 4.44, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-1-methoxynaphthalene is sourced from PubChem (CID 15617899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).