N-(4-hydroxyphenyl)-2-oxoacetamide

C8H7NO3 — CID 22743962

IUPACN-(4-hydroxyphenyl)-2-oxoacetamide
SMILESO=CC(=O)Nc1ccc(O)cc1
InChIInChI=1S/C8H7NO3/c10-5-8(12)9-6-1-3-7(11)4-2-6/h1-5,11H,(H,9,12)
InChIKeyAIPJRWVZJJIQTR-UHFFFAOYSA-N
MW165.15 g/mol
LogP0.53
Rot. Bonds2

About N-(4-hydroxyphenyl)-2-oxoacetamide

N-(4-hydroxyphenyl)-2-oxoacetamide (PubChem CID 22743962) has the molecular formula C8H7NO3 and a molecular weight of 165.15 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-oxoacetamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-oxoacetamide
PubChem CID22743962
Molecular FormulaC8H7NO3
Molecular Weight165.15 g/mol
Exact Mass165.04
IUPAC NameN-(4-hydroxyphenyl)-2-oxoacetamide
SMILESO=CC(=O)Nc1ccc(O)cc1
InChIInChI=1S/C8H7NO3/c10-5-8(12)9-6-1-3-7(11)4-2-6/h1-5,11H,(H,9,12)
InChIKeyAIPJRWVZJJIQTR-UHFFFAOYSA-N
XLogP0.53
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.15
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

(E)-N,N'-bis(4-hydroxyphenyl)but-2-enediamide
CID 5356642
N-(4-hydroxyphenyl)-4-oxobut-2-enamide
CID 54364217
N'-(4-hydroxyphenyl)but-2-enediamide
CID 54373747
cobalt;(Z)-4-(4-hydroxyanilino)-4-oxobut-2-enoic acid
CID 67574152
CID 59006143
CID 59006143
N-(4-hydroxyphenyl)acetamide;iron
CID 69304461
N-(4-hydroxyphenyl)acetamide;dihydrate
CID 140999210
bis(N-(4-hydroxyphenyl)acetamide);zirconium(2+);dichloride
CID 174353959
N-(4-hydroxyphenyl)-6-(2-octadecanoylhydrazinyl)-6-oxohexanamide
CID 139759322
3-(4-chlorophenyl)-N-(4-hydroxyphenyl)prop-2-enamide
CID 3267972
lithium;hydride;N-(4-hydroxyphenyl)acetamide;hexahydrate
CID 173295896
N-[4-(4-hydroxyphenyl)phenyl]octanamide
CID 139889893

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-oxoacetamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-oxoacetamide (CID 22743962) is N-(4-hydroxyphenyl)-2-oxoacetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-oxoacetamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-oxoacetamide is O=CC(=O)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-2-oxoacetamide?
The InChIKey is AIPJRWVZJJIQTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO3/c10-5-8(12)9-6-1-3-7(11)4-2-6/h1-5,11H,(H,9,12).
What are the key properties of N-(4-hydroxyphenyl)-2-oxoacetamide?
N-(4-hydroxyphenyl)-2-oxoacetamide has a molecular weight of 165.15 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-oxoacetamide is sourced from PubChem (CID 22743962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).