2-(4-fluorophenyl)-N-hydroxyacetamide

C8H8FNO2 — CID 24696456

IUPAC2-(4-fluorophenyl)-N-hydroxyacetamide
SMILESO=C(Cc1ccc(F)cc1)NO
InChIInChI=1S/C8H8FNO2/c9-7-3-1-6(2-4-7)5-8(11)10-12/h1-4,12H,5H2,(H,10,11)
InChIKeyMKZWQFISDCKEPW-UHFFFAOYSA-N
MW169.16 g/mol
LogP0.87
Rot. Bonds2

About 2-(4-fluorophenyl)-N-hydroxyacetamide

2-(4-fluorophenyl)-N-hydroxyacetamide (PubChem CID 24696456) has the molecular formula C8H8FNO2 and a molecular weight of 169.16 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-hydroxyacetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-hydroxyacetamide
PubChem CID24696456
Molecular FormulaC8H8FNO2
Molecular Weight169.16 g/mol
Exact Mass169.05
IUPAC Name2-(4-fluorophenyl)-N-hydroxyacetamide
SMILESO=C(Cc1ccc(F)cc1)NO
InChIInChI=1S/C8H8FNO2/c9-7-3-1-6(2-4-7)5-8(11)10-12/h1-4,12H,5H2,(H,10,11)
InChIKeyMKZWQFISDCKEPW-UHFFFAOYSA-N
XLogP0.87
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.16
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Benzeneacetamide
CID 7680
Ibuproxam
CID 68704
2-Phenylbutanamide
CID 7011
3-Phenylpropanamide
CID 7625
N-Hydroxy-2,2-diphenylacetamide
CID 239512
N-hydroxy-4-phenylbutanamide
CID 279980
N-hydroxy-2-phenylacetamide
CID 220184
Benzamide, 4-fluoro-
CID 136300
4-Phenylbutyramide
CID 263363
N-hydroxy-7-oxo-7-phenylheptanamide
CID 10998964
N-hydroxy-8-oxo-8-phenyloctanamide
CID 11075845
N-hydroxy-9-oxo-9-phenylnonanamide
CID 11139963

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-hydroxyacetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-hydroxyacetamide (CID 24696456) is 2-(4-fluorophenyl)-N-hydroxyacetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-hydroxyacetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-hydroxyacetamide is O=C(Cc1ccc(F)cc1)NO.
What is the InChIKey of 2-(4-fluorophenyl)-N-hydroxyacetamide?
The InChIKey is MKZWQFISDCKEPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO2/c9-7-3-1-6(2-4-7)5-8(11)10-12/h1-4,12H,5H2,(H,10,11).
What are the key properties of 2-(4-fluorophenyl)-N-hydroxyacetamide?
2-(4-fluorophenyl)-N-hydroxyacetamide has a molecular weight of 169.16 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-hydroxyacetamide is sourced from PubChem (CID 24696456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).