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
  • 6-[(4-Chlorophenyl)methanesulfonyl]-N-[(4-fluorophenyl)methyl]pyridazin-3-amine
  • N-benzyl-6-[(4-chlorophenyl)methanesulfonyl]pyridazin-3-amine
  • 6-[(4-chlorophenyl)methanesulfonyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]pyridazin-3-amine
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[(4-chlorophenyl)methanesulfonyl]pyridazin-3-amine
  • 1-(Pyridin-3-yl)pyrrolidin-3-ol
  • 2,2,3,3,4,4,5,5,5-Nonafluoropentyl difluoromethylether
  • 2-Methyl-5-(2-methylphenyl)-4-thiazolecarboxylic acid
  • Ethyl 2-amino-2-(oxan-2-yl)acetate
  • 3-Methyl-5,7-dibromo-1,2-dihydro-1,2,4-benzothiadiazine-1,1-dioxide
  • 5-Bromo-3-(bromomethyl)-1H-indole
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