2-fluoro-6-methylphenol

C7H7FO — CID 12634795

IUPAC2-fluoro-6-methylphenol
SMILESCc1cccc(F)c1O
InChIInChI=1S/C7H7FO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,1H3
InChIKeyFPPAKOISAFCWJT-UHFFFAOYSA-N
MW126.13 g/mol
LogP1.84
Rot. Bonds

About 2-fluoro-6-methylphenol

2-fluoro-6-methylphenol (PubChem CID 12634795) has the molecular formula C7H7FO and a molecular weight of 126.13 g/mol. Its IUPAC name is 2-fluoro-6-methylphenol.

Molecular Properties

Compound Name2-fluoro-6-methylphenol
PubChem CID12634795
Molecular FormulaC7H7FO
Molecular Weight126.13 g/mol
Exact Mass126.05
IUPAC Name2-fluoro-6-methylphenol
SMILESCc1cccc(F)c1O
InChIInChI=1S/C7H7FO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,1H3
InChIKeyFPPAKOISAFCWJT-UHFFFAOYSA-N
XLogP1.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.13
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-methylphenol?
The IUPAC name of 2-fluoro-6-methylphenol (CID 12634795) is 2-fluoro-6-methylphenol.
What is the SMILES notation for 2-fluoro-6-methylphenol?
The canonical SMILES for 2-fluoro-6-methylphenol is Cc1cccc(F)c1O.
What is the InChIKey of 2-fluoro-6-methylphenol?
The InChIKey is FPPAKOISAFCWJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,1H3.
What are the key properties of 2-fluoro-6-methylphenol?
2-fluoro-6-methylphenol has a molecular weight of 126.13 g/mol, XLogP of 1.84, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-methylphenol is sourced from PubChem (CID 12634795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).