chempirical

2-Acetamidophenol

C8H9NO2CAS 614-80-2151.16 g/mol

Open in Covalent MOL file
OHNHO
Phenol

Properties

Molecular formula
C8H9NO2
Molar mass
151.16 g/mol
Exact mass
151.0633 Da
Melting point
208 °C
logP
2.00Crippen estimate
Polar surface area
52.8 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
614-80-2
SMILES
CC(O)=Nc1ccccc1O
InChIKey
ADVGKWPZRIDURE-UHFFFAOYSA-N
InChI
InChI=1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10)

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Names and synonyms

17 names · show all
  • Acetamide, N-(2-hydroxyphenyl)-
  • Acetanilide, 2′-hydroxy-
  • Acetanilide, o-hydroxy-
  • N-(2-Hydroxyphenyl)acetamide
  • 2′-Hydroxyacetanilide
  • o-Acetamidophenol
  • N-Acetyl-o-aminophenol
  • 2-(Acetylamino)phenol
  • o-(Acetylamino)phenol
  • 2-Acetaminophenol
  • o-Hydroxyacetanilide
  • o-Acetaminophenol
  • N-Acetyl-2-aminophenol
  • 2-(N-Acetylamino)phenol
  • 2-Hydroxyacetanilide
  • NSC 3989
  • Orthocetamol

Work with 2-Acetamidophenol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-1-Naphthylacetamide575-36-061 % similar N-(2-Methylphenyl)acetamide120-66-160 % similar N-(2-Bromophenyl)acetamide614-76-660 % similar 2′-Fluoroacetanilide399-31-558 % similar N-(2-Chlorophenyl)acetamide533-17-558 % similar N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-358 % similar N-(2-Methoxyphenyl)acetamide93-26-555 % similar N-[2-(Trifluoromethyl)phenyl]acetamide344-62-753 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Ethyl-4-nitrobenzene100-12-9 N-Phenylglycine103-01-5 Acetaminophen103-90-2 4-(Methylamino)benzoic acid10541-83-0 N-Methylanthranilic acid119-68-6 4-Aminophenylacetic acid1197-55-3 2,6-Dimethyl-4-nitrosophenol13331-93-6 Methyl anthranilate134-20-3

Elsewhere

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