1-(3-phenylprop-2-enyl)diazetidin-3-one

Names

[ CAS No. ]:
79559-06-1

[ Name ]:
1-(3-phenylprop-2-enyl)diazetidin-3-one

[Synonym ]:
1-(3-phenylprop-2-en-1-yl)-1,2-diazetidin-3-one
1-cinnamyl-1,2-diazetidin-3-one
1,2-Diazetidin-3-one,1-(3-phenyl-2-propenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12N2O

[ Molecular Weight ]:
188.22600

[ Exact Mass ]:
188.09500

[ PSA ]:
35.83000

[ LogP ]:
1.26040

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-ethyl-1-(3-phenylprop-2-enyl)-2-<((2-trimethylsilyl)ethoxy)carbonyl)methyl>-1,2-diazetidin-3-one
  • 2-<((benzyloxy)carbonyl)methyl>-4-ethyl-1-(3-phenylprop-2-en-1-yl)-1,2-diazetidin-3-one
  • 2-<((benzyloxy)carbonyl)methyl>-4-methyl-1-(3-phenylprop-2-en-1-yl)-1,2-diazetidin-3-one
  • 1-(3-phenylprop-2-enyl)-2,3,3a,4,5,6,7,7a-octahydroindole
  • 1-(3-phenylprop-2-enyl)piperidine
  • 1-(3-phenylprop-2-enyl)piperazine-2,3-dione
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2-ethylbenzo[d]thiazol-6-yl)methanone
  • N-{4-[3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carbonyl]phenyl}acetamide
  • 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-4-phenylbutane-1,4-dione
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,6-difluorophenyl)methanone
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone
  • 3-(2-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl)-5,6-dimethylpyrimidin-4(3H)-one
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(furan-3-yl)methanone
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-(trifluoromethoxy)phenyl)methanone
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(1,3,5-trimethyl-1H-pyrazol-4-yl)methanone
  • N-phenyl-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
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