2-fluoro-6-methylnaphthalene

C11H9F — CID 2727845

IUPAC2-fluoro-6-methylnaphthalene
SMILESCc1ccc2cc(F)ccc2c1
InChIInChI=1S/C11H9F/c1-8-2-3-10-7-11(12)5-4-9(10)6-8/h2-7H,1H3
InChIKeyIKKGPHTUCGWMPE-UHFFFAOYSA-N
MW160.19 g/mol
LogP3.29
Rot. Bonds

About 2-fluoro-6-methylnaphthalene

2-fluoro-6-methylnaphthalene (PubChem CID 2727845) has the molecular formula C11H9F and a molecular weight of 160.19 g/mol. Its IUPAC name is 2-fluoro-6-methylnaphthalene.

Molecular Properties

Compound Name2-fluoro-6-methylnaphthalene
PubChem CID2727845
Molecular FormulaC11H9F
Molecular Weight160.19 g/mol
Exact Mass160.07
IUPAC Name2-fluoro-6-methylnaphthalene
SMILESCc1ccc2cc(F)ccc2c1
InChIInChI=1S/C11H9F/c1-8-2-3-10-7-11(12)5-4-9(10)6-8/h2-7H,1H3
InChIKeyIKKGPHTUCGWMPE-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.19
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-fluoro-6-methylnaphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-methylnaphthalene?
The IUPAC name of 2-fluoro-6-methylnaphthalene (CID 2727845) is 2-fluoro-6-methylnaphthalene.
What is the SMILES notation for 2-fluoro-6-methylnaphthalene?
The canonical SMILES for 2-fluoro-6-methylnaphthalene is Cc1ccc2cc(F)ccc2c1.
What is the InChIKey of 2-fluoro-6-methylnaphthalene?
The InChIKey is IKKGPHTUCGWMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F/c1-8-2-3-10-7-11(12)5-4-9(10)6-8/h2-7H,1H3.
What are the key properties of 2-fluoro-6-methylnaphthalene?
2-fluoro-6-methylnaphthalene has a molecular weight of 160.19 g/mol, XLogP of 3.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-methylnaphthalene is sourced from PubChem (CID 2727845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).