N'-hydroxy-N-phenyloxamide

C8H8N2O3 — CID 5008441

IUPACN'-hydroxy-N-phenyloxamide
SMILESO=C(NO)C(=O)Nc1ccccc1
InChIInChI=1S/C8H8N2O3/c11-7(8(12)10-13)9-6-4-2-1-3-5-6/h1-5,13H,(H,9,11)(H,10,12)
InChIKeyRQBQUIBOICCAAM-UHFFFAOYSA-N
MW180.16 g/mol
LogP0.13
Rot. Bonds1

About N'-hydroxy-N-phenyloxamide

N'-hydroxy-N-phenyloxamide (PubChem CID 5008441) has the molecular formula C8H8N2O3 and a molecular weight of 180.16 g/mol. Its IUPAC name is N'-hydroxy-N-phenyloxamide.

Molecular Properties

Compound NameN'-hydroxy-N-phenyloxamide
PubChem CID5008441
Molecular FormulaC8H8N2O3
Molecular Weight180.16 g/mol
Exact Mass180.05
IUPAC NameN'-hydroxy-N-phenyloxamide
SMILESO=C(NO)C(=O)Nc1ccccc1
InChIInChI=1S/C8H8N2O3/c11-7(8(12)10-13)9-6-4-2-1-3-5-6/h1-5,13H,(H,9,11)(H,10,12)
InChIKeyRQBQUIBOICCAAM-UHFFFAOYSA-N
XLogP0.13
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.16
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-anilino-N-phenylprop-2-enamide
CID 20522355
potassium 2-anilino-2-oxoacetate
CID 23690423
N'-(3-acetamidophenyl)-N-phenyloxamide
CID 45001278
N'-(3,5-dimethylphenyl)-N-phenyloxamide
CID 44996455
N'-hydroxy-N-phenylpropanediamide
CID 20721653
4-anilino-3,4-dioxobutanoic acid
CID 67355795
N'-phenyl-N-propyloxamide
CID 2291438
N,N',N'-triphenyloxamide
CID 54357836
2-anilino-N-(4-bromophenyl)-2-sulfanylideneacetamide
CID 717412
cobalt;N-phenylacetamide
CID 158689050
N'-hydroxy-N-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]oxamide
CID 71523298
(Z)-2-methyl-3-(methylamino)-N-phenylbut-2-enamide
CID 70960210

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-N-phenyloxamide?
The IUPAC name of N'-hydroxy-N-phenyloxamide (CID 5008441) is N'-hydroxy-N-phenyloxamide.
What is the SMILES notation for N'-hydroxy-N-phenyloxamide?
The canonical SMILES for N'-hydroxy-N-phenyloxamide is O=C(NO)C(=O)Nc1ccccc1.
What is the InChIKey of N'-hydroxy-N-phenyloxamide?
The InChIKey is RQBQUIBOICCAAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O3/c11-7(8(12)10-13)9-6-4-2-1-3-5-6/h1-5,13H,(H,9,11)(H,10,12).
What are the key properties of N'-hydroxy-N-phenyloxamide?
N'-hydroxy-N-phenyloxamide has a molecular weight of 180.16 g/mol, XLogP of 0.13, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-N-phenyloxamide is sourced from PubChem (CID 5008441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).