1-(4-fluoro-2-hydroxyphenyl)ethanone

C8H7FO2 — CID 2737326

IUPAC1-(4-fluoro-2-hydroxyphenyl)ethanone
SMILESCC(=O)c1ccc(F)cc1O
InChIInChI=1S/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3
InChIKeyHLTBTUXAMVOKIH-UHFFFAOYSA-N
MW154.14 g/mol
LogP1.73
Rot. Bonds1

About 1-(4-fluoro-2-hydroxyphenyl)ethanone

1-(4-fluoro-2-hydroxyphenyl)ethanone (PubChem CID 2737326) has the molecular formula C8H7FO2 and a molecular weight of 154.14 g/mol. Its IUPAC name is 1-(4-fluoro-2-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name1-(4-fluoro-2-hydroxyphenyl)ethanone
PubChem CID2737326
Molecular FormulaC8H7FO2
Molecular Weight154.14 g/mol
Exact Mass154.04
IUPAC Name1-(4-fluoro-2-hydroxyphenyl)ethanone
SMILESCC(=O)c1ccc(F)cc1O
InChIInChI=1S/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3
InChIKeyHLTBTUXAMVOKIH-UHFFFAOYSA-N
XLogP1.73
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.14
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-fluoro-2-hydroxyphenyl)ethanone with MolForge

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

Launch Full Analysis

Related Compounds

Salicylic Acid
CID 338
Methyl Salicylate
CID 4133
Salicylaldehyde
CID 6998
Plumbagin
CID 10205
Sodium Salicylate
CID 16760658
Juglone
CID 3806
4'-Hydroxyacetophenone
CID 7469
Salicylate
CID 54675850
3-Methylsalicylic Acid
CID 6738
2'-Hydroxyacetophenone
CID 8375
2',4'-Dihydroxyacetophenone
CID 6990
2'-Hydroxychalcone
CID 638276

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-hydroxyphenyl)ethanone?
The IUPAC name of 1-(4-fluoro-2-hydroxyphenyl)ethanone (CID 2737326) is 1-(4-fluoro-2-hydroxyphenyl)ethanone.
What is the SMILES notation for 1-(4-fluoro-2-hydroxyphenyl)ethanone?
The canonical SMILES for 1-(4-fluoro-2-hydroxyphenyl)ethanone is CC(=O)c1ccc(F)cc1O.
What is the InChIKey of 1-(4-fluoro-2-hydroxyphenyl)ethanone?
The InChIKey is HLTBTUXAMVOKIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3.
What are the key properties of 1-(4-fluoro-2-hydroxyphenyl)ethanone?
1-(4-fluoro-2-hydroxyphenyl)ethanone has a molecular weight of 154.14 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-hydroxyphenyl)ethanone is sourced from PubChem (CID 2737326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).