1-benzyl-4-methyl-3-methylideneazetidin-2-one

Names

[ CAS No. ]:
78877-57-3

[ Name ]:
1-benzyl-4-methyl-3-methylideneazetidin-2-one

[Synonym ]:
1-benzyl-4-methyl-3-methyleneazetidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Exact Mass ]:
187.10000

[ PSA ]:
20.31000

[ LogP ]:
1.91140

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-benzyl-3-hydroxy-2-methylenebutyramide
  • N-benzyl-2-oxopropionamide 2-(2,4,6-tri-isopropylbenzenesulphonylhydrazone)
  • Benzylamine

DownStream

Related Compounds

  • 1-benzyl-4-ethyl-3-methylideneazetidin-2-one
  • 1-cyclohexyl-4-methyl-3-methylideneazetidin-2-one
  • 5-acetyl-1-benzyl-4-methyl-3,4-dihydro-1,5-benzodiazepin-2-one
  • 1-benzyl-4-methyl-3-(oxiran-2-ylmethoxy)pyrazole
  • 1-benzyl-4-methyl-3,4-dihydro-2H-quinoline
  • 1-benzyl-4-methyl-1,5-dihydro-2H-pyrrol-2-one
  • 1-{4-[(1R)-1-aminoethyl]-1H-1,2,3-triazol-1-yl}-3-fluoropropan-2-ol
  • 5-tert-butyl-4-(chloromethyl)-1-cyclopropyl-1H-1,2,3-triazole
  • 1-(Cycloheptylamino)-3-fluoropropan-2-ol
  • (R)-3-Amino-3-(2,3,6-trifluorophenyl)propanenitrile hydrochloride
  • (S)-3-Amino-3-(2,3,6-trifluorophenyl)propanenitrile hydrochloride
  • (S)-1-(4-(Piperidin-1-YL)phenyl)ethan-1-amine hydrochloride
  • 1-[1-Hydroxy-4-(propan-2-yl)cyclohexyl]cyclobutane-1-carboxylic acid
  • tert-butyl N-[2-(aminomethyl)-2,3-dimethyl-4-phenylbut-3-en-1-yl]carbamate
  • (1S)-1-[2-(difluoromethoxy)-3-methylphenyl]ethan-1-ol
  • 2-(1-Aminoethyl)-5-methoxyphenol hydrochloride
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