(3S,6S)-3-methyl-6-(prop-2-enyl)piperazine-2,5-dione

Names

[ CAS No. ]:
151961-38-5

[ Name ]:
(3S,6S)-3-methyl-6-(prop-2-enyl)piperazine-2,5-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12N2O2

[ Molecular Weight ]:
168.19300

[ Exact Mass ]:
168.09000

[ PSA ]:
58.20000

[ LogP ]:
0.22320

Precursor & DownStream

Precursor

DownStream

  • (2S)-2-Amino-4-pentenoic acid

Related Compounds

  • 2-(3-methylphenoxy)-N-[1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
  • N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-methylphenoxy)acetamide
  • 2-(2-fluorophenoxy)-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 2-(4-methoxyphenoxy)-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-4-(trifluoromethyl)benzamide
  • 4-butoxy-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2-phenoxyacetamide
  • 2-ethoxy-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • 3,4-difluoro-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-phenylpropanamide
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