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

C8H7FO2 — CID 2724912

IUPAC1-(2-fluoro-4-hydroxyphenyl)ethanone
SMILESCC(=O)c1ccc(O)cc1F
InChIInChI=1S/C8H7FO2/c1-5(10)7-3-2-6(11)4-8(7)9/h2-4,11H,1H3
InChIKeyZCZIRBNZMFUCOH-UHFFFAOYSA-N
MW154.14 g/mol
LogP1.73
Rot. Bonds1

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

1-(2-fluoro-4-hydroxyphenyl)ethanone (PubChem CID 2724912) has the molecular formula C8H7FO2 and a molecular weight of 154.14 g/mol. Its IUPAC name is 1-(2-fluoro-4-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name1-(2-fluoro-4-hydroxyphenyl)ethanone
PubChem CID2724912
Molecular FormulaC8H7FO2
Molecular Weight154.14 g/mol
Exact Mass154.04
IUPAC Name1-(2-fluoro-4-hydroxyphenyl)ethanone
SMILESCC(=O)c1ccc(O)cc1F
InChIInChI=1S/C8H7FO2/c1-5(10)7-3-2-6(11)4-8(7)9/h2-4,11H,1H3
InChIKeyZCZIRBNZMFUCOH-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-(2-fluoro-4-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

4-Hydroxybenzoic Acid
CID 135
4-Hydroxybenzaldehyde
CID 126
4'-Hydroxyacetophenone
CID 7469
4-(4'-Hydroxyphenyl)-2-butanone
CID 21648
2'-Hydroxyacetophenone
CID 8375
2',4'-Dihydroxyacetophenone
CID 6990
4,4'-Dihydroxybenzophenone
CID 69150
4-Hydroxybenzophenone
CID 14347
4'-Hydroxypropiophenone
CID 6271
2-Bromo-1-(4-hydroxyphenyl)ethanone
CID 4964
Sodium 4-hydroxybenzoate
CID 16219477
4'-Hydroxychalcone
CID 5282362

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-4-hydroxyphenyl)ethanone?
The IUPAC name of 1-(2-fluoro-4-hydroxyphenyl)ethanone (CID 2724912) is 1-(2-fluoro-4-hydroxyphenyl)ethanone.
What is the SMILES notation for 1-(2-fluoro-4-hydroxyphenyl)ethanone?
The canonical SMILES for 1-(2-fluoro-4-hydroxyphenyl)ethanone is CC(=O)c1ccc(O)cc1F.
What is the InChIKey of 1-(2-fluoro-4-hydroxyphenyl)ethanone?
The InChIKey is ZCZIRBNZMFUCOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FO2/c1-5(10)7-3-2-6(11)4-8(7)9/h2-4,11H,1H3.
What are the key properties of 1-(2-fluoro-4-hydroxyphenyl)ethanone?
1-(2-fluoro-4-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-(2-fluoro-4-hydroxyphenyl)ethanone is sourced from PubChem (CID 2724912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).