chempirical

2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone

C15H21NO2SCAS 71868-10-5279.40 g/mol

Open in Covalent MOL file
SONO
EtherKetoneSulfideTertiary amine

Properties

Molecular formula
C15H21NO2S
Molar mass
279.40 g/mol
Exact mass
279.1293 Da
logP
2.70Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
4

Identifiers

CAS number
71868-10-5
SMILES
CSc1ccc(C(=O)C(C)(C)N2CCOCC2)cc1
InChIKey
LWRBVKNFOYUCNP-UHFFFAOYSA-N
InChI
InChI=1S/C15H21NO2S/c1-15(2,16-8-10-18-11-9-16)14(17)12-4-6-13(19-3)7-5-12/h4-7H,8-11H2,1-3H3

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

Names and synonyms

38 names · show all
  • IR 907
  • 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-
  • 2-Methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-1-propanone
  • Irgacure 907
  • Irgacure I 907
  • α-Methyl-4-(methylmercapto)-α-morpholinopropiophenone
  • Runtecure 1107
  • 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholinopropane-1-one
  • Irg 907
  • I 907
  • Photocure 907
  • Caccure 907
  • Genocure PMP
  • 2-Methyl[4-(methylthio)phenyl]-2-morpholinopropan-1-one
  • 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholinopropanone
  • 2-Methyl-4′-(methylthio)-2-morpholinopropiophenone
  • Irgacure 184C
  • Chemcure 709
  • 2-Methyl-1-(4-methylsulfanylphenyl)-2-morpholinopropan-1-one
  • IC 907
  • SB-PI 777
  • Photoinitiator 907
  • IHT-PI 907
  • UV-Cure D 177
  • D 177
  • α-Methyl-4-(methylmercapto)-mopholinopropiophenone
  • Ciba 907
  • JR 907
  • Photoinitiator 970
  • GR 907
  • 2-Methyl-1-[4-(methylthio)benzene]-2-(4-morpholinyl)-1-propanone
  • Irgacure 903
  • Luna 907
  • UV 907
  • 2-Methyl-2-(4-morpholinyl)-1-[4-(methylthio)phenyl]-1-propanone
  • Omnirad 907
  • Gencure 907
  • 2-Methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one

Work with 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone

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

1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-866 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-243 % similar 4-(Methylthio)benzoic acid13205-48-639 % similar 4′-Morpholinoacetophenone39910-98-038 % similar Irgacure 369119313-12-134 % similar 2-(Dimethylamino)-2-(4-methylbenzyl)-1-[(4-morpholin-4-yl)phenyl]-1-butanone119344-86-433 % similar 4-(Methylthio)benzeneacetic acid16188-55-933 % similar (4-Aminophenyl)(morpholino)methanone51207-86-433 % similar

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

Elsewhere

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