chempirical

2-Acetylaminofluorene

C15H13NOCAS 53-96-3223.27 g/mol

Open in Covalent MOL file
ONH

Properties

Molecular formula
C15H13NO
Molar mass
223.27 g/mol
Exact mass
223.0997 Da
Melting point
194 °C
Boiling point
303 °C
logP
3.87Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
53-96-3
SMILES
CC(O)=Nc1ccc2c(c1)Cc1ccccc1-2
InChIKey
CZIHNRWJTSTCEX-UHFFFAOYSA-N
InChI
InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)

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Names and synonyms

11 names
  • Acetamide, N-9H-fluoren-2-yl-
  • Acetamide, N-fluoren-2-yl-
  • N-9H-Fluoren-2-ylacetamide
  • 2-AAF
  • AAF
  • 2-Acetamidofluorene
  • FAA
  • N-2-Fluorenylacetamide
  • 2-FAA
  • 2-(Acetylamino)fluorene
  • NSC 12279

Work with 2-Acetylaminofluorene

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Acetanilide103-84-449 % similar N,N′-Diacetyl-P-phenylenediamine140-50-148 % similar 2-Acetyl-9H-fluorene781-73-748 % similar N-(3,4-Dimethylphenyl)acetamide2198-54-146 % similar N-1,3-Benzodioxol-5-ylacetamide13067-19-145 % similar N-(3-Fluorophenyl)acetamide351-28-045 % similar N-(3-Methylphenyl)acetamide537-92-845 % similar N-(3-Chlorophenyl)acetamide588-07-845 % similar

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

Same formula

5-Benzyloxyindole1215-59-4 6-(Phenylmethoxy)-1H-indole15903-94-3 4-Benzyloxyindole20289-26-3 3-(Phenylmethoxy)benzeneacetonitrile20967-96-8 10-Methoxy-5H-dibenz[B,F]azepine4698-11-7 4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-5 9-Ethyl-3-carbazolecarboxaldehyde7570-45-8 4-(Phenylmethoxy)benzeneacetonitrile838-96-0

Elsewhere

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