N-benzyl-N-(cyclohex-2-enyl)-2-iodoacetamide

Names

[ CAS No. ]:
85539-57-7

[ Name ]:
N-benzyl-N-(cyclohex-2-enyl)-2-iodoacetamide

[Synonym ]:
N-benzyl-N-iodoacetyl-2-cyclohexenylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C15H18INO

[ Molecular Weight ]:
355.21400

[ Exact Mass ]:
355.04300

[ PSA ]:
20.31000

[ LogP ]:
3.55890

Precursor & DownStream

Precursor

DownStream

  • 1-benzyl-1,3-dihydro-2H-indol-2-one

Related Compounds

  • N-benzylcyclohex-2-en-1-amine
  • N-benzyl-N-cyclohex-2-en-1-yl-4-methylbenzenesulfonamide
  • N-benzyl-2-chloro-N-(cyclohex-2-enyl)acetamide
  • N-benzyl-N-(cyclohex-3-en-1-yl)-2,2,2-trifluoroacetamide
  • N-benzyl-N-(3-bicyclo[2.2.1]hept-2-enyl)-2-iodobenzamide
  • N-(2-cyclohexenyl)-2,5-dimethylaniline
  • 3-(tert-butyl)-1-cyclopentyl-1H-pyrazol-5-ol
  • 2-(4-((Trifluoromethyl)thio)phenyl)acetaldehyde
  • 2-{4-[(Trifluoromethyl)sulfanyl]phenyl}ethan-1-ol
  • 2-[2-Amino-5-(trifluoromethoxy)phenylthio]-acetonitrile
  • (1-Cyclobutylpyrrolidin-3-yl)methanol
  • (1-(Tetrahydrofuran-3-yl)piperidin-4-yl)methanol
  • 2-Tert-butylcyclopentan-1-amine
  • n-Methyl-2-(3,4,5-trifluorophenyl)ethan-1-amine
  • [2-(4-Chloro-3-fluorophenyl)ethyl](methyl)amine
  • N-(4-{2-[(propan-2-yl)amino]ethyl}phenyl)acetamide
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