3-(cyclopenten-1-yl)azetidin-2-one

Names

[ CAS No. ]:
89368-04-7

[ Name ]:
3-(cyclopenten-1-yl)azetidin-2-one

[Synonym ]:
3-cyclopent-1-enylazetidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.17900

[ Exact Mass ]:
137.08400

[ PSA ]:
32.59000

[ LogP ]:
1.11860

Synthetic Route

Precursor & DownStream

Precursor

  • 1-benzyl-3-(cyclopenten-1-yl)azetidin-2-one

DownStream


Related Compounds

  • 1-benzyl-3-(cyclopenten-1-yl)azetidin-2-one
  • 3-(cyclopenten-1-yl)-1-methylpiperazin-2-one
  • 3-(cyclopenten-1-yl)-4-methylpiperazin-2-one
  • 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-3-en-2-one
  • 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-4-en-2-one
  • 1-phenyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-one
  • 2-(Methylsulfanyl)spiro[3.4]octane-2-carboxylic acid
  • 1-[2-(6-Methoxypyridin-3-yl)ethyl]cyclopropan-1-amine
  • 1-(5-Bromo-3-chloro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one
  • 1-[2-(6-Methoxypyridin-2-yl)ethyl]cyclopropan-1-amine
  • 4-Aminodihydrofuran-3(2H)-one
  • 1-[2-(4-Methoxypyridin-2-yl)ethyl]cyclopropan-1-amine
  • 6-(Methoxymethoxy)naphthalene-2-boronic acid
  • 1-[2-(5-Methoxypyridin-2-yl)ethyl]cyclopropan-1-amine
  • 3-(1-(Methoxymethyl)-1h-imidazol-2-yl)aniline
  • 1-[2-(3-Methoxypyridin-2-yl)ethyl]cyclopropan-1-amine
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