About 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene
1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene (PubChem CID 165003096) has the molecular formula C18H15FO
and a molecular weight of 266.31 g/mol. Its IUPAC name is 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene.
Molecular Properties
| Compound Name | 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene |
| PubChem CID | 165003096 |
| Molecular Formula | C18H15FO |
| Molecular Weight | 266.31 g/mol |
| Exact Mass | 266.11 |
| IUPAC Name | 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene |
| SMILES | COc1cccc(C)c1-c1ccc2ccccc2c1F |
| InChI | InChI=1S/C18H15FO/c1-12-6-5-9-16(20-2)17(12)15-11-10-13-7-3-4-8-14(13)18(15)19/h3-11H,1-2H3 |
| InChIKey | AKEIQZZWTYVSHN-UHFFFAOYSA-N |
| XLogP | 4.96 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.31 |
| LogP ≤ 5 | 4.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene?
The IUPAC name of 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene (CID 165003096) is 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene.
What is the SMILES notation for 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene?
The canonical SMILES for 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene is COc1cccc(C)c1-c1ccc2ccccc2c1F.
What is the InChIKey of 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene?
The InChIKey is AKEIQZZWTYVSHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FO/c1-12-6-5-9-16(20-2)17(12)15-11-10-13-7-3-4-8-14(13)18(15)19/h3-11H,1-2H3.
What are the key properties of 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene?
1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene has a molecular weight of 266.31 g/mol, XLogP of 4.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-(2-methoxy-6-methylphenyl)naphthalene is sourced from PubChem (CID 165003096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).