2-ethenyl-3-fluoro-6-methylnaphthalene

C13H11F — CID 58718953

IUPAC2-ethenyl-3-fluoro-6-methylnaphthalene
SMILESC=Cc1cc2ccc(C)cc2cc1F
InChIInChI=1S/C13H11F/c1-3-10-7-11-5-4-9(2)6-12(11)8-13(10)14/h3-8H,1H2,2H3
InChIKeyRJXWHMCUIAZTLL-UHFFFAOYSA-N
MW186.23 g/mol
LogP3.93
Rot. Bonds1

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 Name2-ethenyl-3-fluoro-6-methylnaphthalene
PubChem CID58718953
Molecular FormulaC13H11F
Molecular Weight186.23 g/mol
Exact Mass186.08
IUPAC Name2-ethenyl-3-fluoro-6-methylnaphthalene
SMILESC=Cc1cc2ccc(C)cc2cc1F
InChIInChI=1S/C13H11F/c1-3-10-7-11-5-4-9(2)6-12(11)8-13(10)14/h3-8H,1H2,2H3
InChIKeyRJXWHMCUIAZTLL-UHFFFAOYSA-N
XLogP3.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.23
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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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).