2-pentyl-1H-quinolin-4-one

Names

[ CAS No. ]:
62869-70-9

[ Name ]:
2-pentyl-1H-quinolin-4-one

[Synonym ]:
2-Pentyl-chinolin-4-ol
2-Pentyl-4(1H)-quinolinone
2-pentyl-4-hydroxyquinoline
4-Quinolinol,2-pentyl
2-pentyl-quinolin-4-ol
IASGNHXZHCRCBY-UHFFFAOYSA
insoluble DMSO

Chemical & Physical Properties

[ Molecular Formula ]:
C14H17NO

[ Molecular Weight ]:
215.29100

[ Exact Mass ]:
215.13100

[ PSA ]:
32.86000

[ LogP ]:
3.26080

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-methyl-2-pentyl-1H-quinolin-4-one
  • (3E)-3-[hydroxy(phenyl)methylidene]-6-pentyl-1H-quinoline-2,4-dione
  • 2-pentyl-1H-quinazolin-4-one
  • 2-(chloromethyl)-1H-quinolin-4-one
  • 2-nonyl-1H-quinolin-4-one
  • 2-Trifluoromethyl-1H-quinolin-4-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
  • 3,4-Hexanediol, 3,4-di-2-furyl-
  • 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
  • 2-[2-[(3-Chlorophenyl)methoxy]-4-fluoro-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3-{N-ethyl-1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}butanoic acid