2-(2-methylpropoxy)-2-Cyclopenten-1-one

Names

[ CAS No. ]:
5682-73-5

[ Name ]:
2-(2-methylpropoxy)-2-Cyclopenten-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C25H22N2O3

[ Molecular Weight ]:
398.45400

[ Exact Mass ]:
398.16300

[ PSA ]:
62.66000

[ LogP ]:
5.10440

Precursor & DownStream

Precursor

DownStream

  • 2-pentyl-2-cyclopenten-1-one
  • 2-Hexyl-2-cyclopenten-1-one
  • 2-methylcyclopentenone
  • 2-ISOPROPYL-CYCLOPENT-2-ENONE
  • 2-hydroxy-2-oct-1-ynylcyclopentan-1-one
  • 2-cyclopropylcyclopent-2-en-1-one
  • 2-(2-methylpropoxy)-1-prop-2-enylcyclopent-2-en-1-ol
  • 1-(2-methylbut-3-en-2-yl)-2-(2-methylpropoxy)cyclopent-2-en-1-ol
  • 2-(2-methylbut-3-en-2-yl)cyclopent-2-en-1-one
  • 2-prop-2-enylidenecyclopentan-1-one

Related Compounds

  • 2-(2-carboxyethyl)-2-cyclopenten-1-one
  • 2-(2-nitrophenyl)-2-cyclopenten-1-one
  • 2-(2-benzofuryl)-4,4-dimethyl-2-cyclopenten-1-one
  • 2-(2-Chlorophenyl)-4-(trifluoromethyl)-1H-imidazole
  • 2-(2,2-dimethoxyethyl)cyclopent-2-en-1-one
  • 2-(2,2-dimethylcyclopropyl)cyclopent-2-en-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine