N-(4-fluorophenyl)-2-hydroxyiminoacetamide

C8H7FN2O2 — CID 6400930

IUPACN-(4-fluorophenyl)-2-hydroxyiminoacetamide
SMILESO=C(C=NO)Nc1ccc(F)cc1
InChIInChI=1S/C8H7FN2O2/c9-6-1-3-7(4-2-6)11-8(12)5-10-13/h1-5,13H,(H,11,12)
InChIKeyDXSBFTGUEOWLSD-UHFFFAOYSA-N
MW182.15 g/mol
LogP1.22
Rot. Bonds2

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

N-(4-fluorophenyl)-2-hydroxyiminoacetamide (PubChem CID 6400930) has the molecular formula C8H7FN2O2 and a molecular weight of 182.15 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-hydroxyiminoacetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-hydroxyiminoacetamide
PubChem CID6400930
Molecular FormulaC8H7FN2O2
Molecular Weight182.15 g/mol
Exact Mass182.05
IUPAC NameN-(4-fluorophenyl)-2-hydroxyiminoacetamide
SMILESO=C(C=NO)Nc1ccc(F)cc1
InChIInChI=1S/C8H7FN2O2/c9-6-1-3-7(4-2-6)11-8(12)5-10-13/h1-5,13H,(H,11,12)
InChIKeyDXSBFTGUEOWLSD-UHFFFAOYSA-N
XLogP1.22
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.15
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide
CID 86044839
(2E)-N-(3-fluoro-4-methylphenyl)-2-hydroxyiminoacetamide
CID 71492732
2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide
CID 53396757
ethyl 2-[4-[[(2Z)-2-hydroxyiminoacetyl]amino]phenyl]acetate
CID 124673407
1-(4-fluoroanilino)-3-(4-fluorophenyl)urea
CID 27165314
(2Z)-N-(3-bromophenyl)-2-hydroxyiminoacetamide
CID 6401110
ethyl 2-[4-[[(2Z)-2-hydroxyiminoacetyl]amino]phenyl]-2-methylpropanoate
CID 131732145
(2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide
CID 10988880
3-[[(2E)-2-hydroxyiminoacetyl]amino]benzoic acid
CID 6869196
N-[4-(4-fluorophenyl)phenyl]acetamide
CID 9812
(2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide
CID 10999588
(2E)-2-hydroxyimino-N-[1-[2-[3-[[(2E)-2-hydroxyiminoacetyl]amino]pyridin-1-ium-1-yl]ethyl]pyridin-1-ium-3-yl]acetamide
CID 78319302

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-hydroxyiminoacetamide?
The IUPAC name of N-(4-fluorophenyl)-2-hydroxyiminoacetamide (CID 6400930) is N-(4-fluorophenyl)-2-hydroxyiminoacetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-hydroxyiminoacetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-hydroxyiminoacetamide is O=C(C=NO)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-hydroxyiminoacetamide?
The InChIKey is DXSBFTGUEOWLSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2O2/c9-6-1-3-7(4-2-6)11-8(12)5-10-13/h1-5,13H,(H,11,12).
What are the key properties of N-(4-fluorophenyl)-2-hydroxyiminoacetamide?
N-(4-fluorophenyl)-2-hydroxyiminoacetamide has a molecular weight of 182.15 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-hydroxyiminoacetamide is sourced from PubChem (CID 6400930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).