3-(4-pyrrolidino-butyl)-3-aza-bicyclo[3.3.1]nonane-2,4-dione

Names

[ CAS No. ]:
106990-03-8

[ Name ]:
3-(4-pyrrolidino-butyl)-3-aza-bicyclo[3.3.1]nonane-2,4-dione

[Synonym ]:
.N-(4-Pyrrolidino-butyl)-hexahydroisophthalimid
3-(4-Pyrrolidino-butyl)-3-aza-bicyclo[3.3.1]nonan-2,4-dion

Chemical & Physical Properties

[ Molecular Formula ]:
C16H26N2O2

[ Molecular Weight ]:
278.39000

[ Exact Mass ]:
278.19900

[ PSA ]:
40.62000

[ LogP ]:
1.91340

Precursor & DownStream

Precursor

DownStream

  • 3-methyl-3-[4-(1-methylpyrrolidin-1-ium-1-yl)butyl]-3-azoniabicyclo[3.3.1]nonane,diiodide
  • 3-[4-(1-methylpyrrolidin-1-ium-1-yl)butyl]-3-azabicyclo[3.3.1]nonane,iodide

Related Compounds

  • N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)methanesulfonamide
  • N-{2-azabicyclo[2.2.1]heptan-6-yl}butane-1-sulfonamide
  • 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-(propan-2-yl)acetamide
  • N-[(3-fluoroazetidin-3-yl)methyl]-3-methoxypropanamide
  • 2-({Tricyclo[4.3.1.0,3,8]decan-4-yl}amino)acetic acid
  • Methyl 3-cyclopropyl-5-(methylamino)thiophene-2-carboxylate
  • 3-(2-aminoethyl)-5-bromo-7-fluoro-2,3-dihydro-1H-indol-2-one
  • 2-cyano-N-[(1R)-1-phenylpropyl]butanamide
  • 3-{[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]methyl}cyclobutan-1-amine
  • Chloromethyl 5-{[(tert-butoxy)carbonyl]amino}-3-(ethoxymethyl)pentanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.