About 2-ethenyl-3-fluoro-6-methylnaphthalene
2-ethenyl-3-fluoro-6-methylnaphthalene (PubChem CID 58718953) has the molecular formula C13H11F
and a molecular weight of 186.23 g/mol. Its IUPAC name is 2-ethenyl-3-fluoro-6-methylnaphthalene.
Molecular Properties
| Compound Name | 2-ethenyl-3-fluoro-6-methylnaphthalene |
| PubChem CID | 58718953 |
| Molecular Formula | C13H11F |
| Molecular Weight | 186.23 g/mol |
| Exact Mass | 186.08 |
| IUPAC Name | 2-ethenyl-3-fluoro-6-methylnaphthalene |
| SMILES | C=Cc1cc2ccc(C)cc2cc1F |
| InChI | InChI=1S/C13H11F/c1-3-10-7-11-5-4-9(2)6-12(11)8-13(10)14/h3-8H,1H2,2H3 |
| InChIKey | RJXWHMCUIAZTLL-UHFFFAOYSA-N |
| XLogP | 3.93 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.23 |
| LogP ≤ 5 | 3.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethenyl-3-fluoro-6-methylnaphthalene?
The IUPAC name of 2-ethenyl-3-fluoro-6-methylnaphthalene (CID 58718953) is 2-ethenyl-3-fluoro-6-methylnaphthalene.
What is the SMILES notation for 2-ethenyl-3-fluoro-6-methylnaphthalene?
The canonical SMILES for 2-ethenyl-3-fluoro-6-methylnaphthalene is C=Cc1cc2ccc(C)cc2cc1F.
What is the InChIKey of 2-ethenyl-3-fluoro-6-methylnaphthalene?
The InChIKey is RJXWHMCUIAZTLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F/c1-3-10-7-11-5-4-9(2)6-12(11)8-13(10)14/h3-8H,1H2,2H3.
What are the key properties of 2-ethenyl-3-fluoro-6-methylnaphthalene?
2-ethenyl-3-fluoro-6-methylnaphthalene has a molecular weight of 186.23 g/mol, XLogP of 3.93, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-fluoro-6-methylnaphthalene is sourced from PubChem (CID 58718953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).