chempirical

N-1-Naphthylacetamide

C12H11NOCAS 575-36-0185.23 g/mol

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Properties

Molecular formula
C12H11NO
Molar mass
185.23 g/mol
Exact mass
185.0841 Da
Melting point
242 °C
logP
3.45Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
575-36-0
SMILES
CC(O)=Nc1cccc2ccccc12
InChIKey
OKQIEBVRUGLWOR-UHFFFAOYSA-N
InChI
InChI=1S/C12H11NO/c1-9(14)13-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H,13,14)

Weigh it out

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

Names and synonyms

10 names
  • Acetamide, N-1-naphthalenyl-
  • Acetamide, N-1-naphthyl-
  • N-1-Naphthalenylacetamide
  • N-Acetyl-1-naphthylamine
  • 1-Acetamidonaphthalene
  • N-α-Naphthylacetamide
  • N-Acetyl-α-naphthylamine
  • 1-(Acetylamino)naphthalene
  • NSC 3105
  • N-Acetyl-1-naphthalenamine

Work with N-1-Naphthylacetamide

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-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-466 % similar 2-Acetamidophenol614-80-261 % similar N-(2-Chlorophenyl)acetamide533-17-559 % similar N-(2-Methylphenyl)acetamide120-66-156 % similar N-(2-Bromophenyl)acetamide614-76-656 % similar 2′-Fluoroacetanilide399-31-555 % similar N-(2-Methoxyphenyl)acetamide93-26-551 % similar N-[2-(Trifluoromethyl)phenyl]acetamide344-62-750 % similar

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

Same formula

3-Hydroxydiphenylamine101-18-8 2-Amino-4-phenylphenol1134-36-7 4-Hydroxydiphenylamine122-37-2 (4-Aminophenoxy)benzene139-59-3 1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-6 2-Phenoxyaniline2688-84-8 3-Phenoxybenzenamine3586-12-7 Pirfenidone53179-13-8

Elsewhere

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