5-fluoro-2-methylphenol

C7H7FO — CID 2774616

IUPAC5-fluoro-2-methylphenol
SMILESCc1ccc(F)cc1O
InChIInChI=1S/C7H7FO/c1-5-2-3-6(8)4-7(5)9/h2-4,9H,1H3
InChIKeyCKJOSIHYVLHIER-UHFFFAOYSA-N
MW126.13 g/mol
LogP1.84
Rot. Bonds

About 5-fluoro-2-methylphenol

5-fluoro-2-methylphenol (PubChem CID 2774616) has the molecular formula C7H7FO and a molecular weight of 126.13 g/mol. Its IUPAC name is 5-fluoro-2-methylphenol.

Molecular Properties

Compound Name5-fluoro-2-methylphenol
PubChem CID2774616
Molecular FormulaC7H7FO
Molecular Weight126.13 g/mol
Exact Mass126.05
IUPAC Name5-fluoro-2-methylphenol
SMILESCc1ccc(F)cc1O
InChIInChI=1S/C7H7FO/c1-5-2-3-6(8)4-7(5)9/h2-4,9H,1H3
InChIKeyCKJOSIHYVLHIER-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 5-fluoro-2-methylphenol?
The IUPAC name of 5-fluoro-2-methylphenol (CID 2774616) is 5-fluoro-2-methylphenol.
What is the SMILES notation for 5-fluoro-2-methylphenol?
The canonical SMILES for 5-fluoro-2-methylphenol is Cc1ccc(F)cc1O.
What is the InChIKey of 5-fluoro-2-methylphenol?
The InChIKey is CKJOSIHYVLHIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FO/c1-5-2-3-6(8)4-7(5)9/h2-4,9H,1H3.
What are the key properties of 5-fluoro-2-methylphenol?
5-fluoro-2-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 5-fluoro-2-methylphenol is sourced from PubChem (CID 2774616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).