3-Acetamidophenol

C₈H₉NO₂CAS 621-42-1151.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₉NO₂
Molar mass: 151.16 g/mol
Exact mass: 151.0633 Da
Melting point: 147 °C
logP: 2.00Crippen estimate
Polar surface area: 52.8 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

621-42-1

SMILES

CC(O)=Nc1cccc(O)c1

InChIKey

QLNWXBAGRTUKKI-UHFFFAOYSA-N

InChI

InChI=1S/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

19 names · show all

Acetamide, N-(3-hydroxyphenyl)-
Acetanilide, 3′-hydroxy-
N-(3-Hydroxyphenyl)acetamide
m-Hydroxyacetanilide
Metalid
Pedituss
Pyrapap
Rystal
m-Acetamidophenol
3′-Hydroxyacetanilide
3-(Acetylamino)phenol
Metacetamol
N-Acetyl-m-aminophenol
m-(Acetylamino)phenol
BS 479
3-(Acetylamino)-1-hydroxybenzene
N-Acetyl-3-hydroxyaniline
BS 749
NSC 3990

Work with 3-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-(3-Fluorophenyl)acetamide351-28-063 % similar N-(3-Methylphenyl)acetamide537-92-863 % similar N-(3-Chlorophenyl)acetamide588-07-863 % similar 3-Aminoacetanilide102-28-361 % similar N-[3-(Methylthio)phenyl]acetamide2524-78-959 % similar Acetanilide103-84-459 % similar N-[3-(Trifluoromethyl)phenyl]acetamide351-36-056 % similar 3-Acetamidobenzoic acid587-48-456 % 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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