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Home > Encyclopedia > endo-N-benzyl-8-aza-bicyclo[3.2.1]octan-3-amine

endo-N-benzyl-8-aza-bicyclo[3.2.1]octan-3-amine

endo-N-benzyl-8-aza-bicyclo[3.2.1]octan-3-amine structure

endo-N-benzyl-8-aza-bicyclo[3.2.1]octan-3-amine 

structure
  • CAS No:

    198210-57-0

  • Formula:

    C14H20N2

  • Chemical Name:

    endo-N-benzyl-8-aza-bicyclo[3.2.1]octan-3-amine

  • Synonyms:

    endo-N-benzyl-8-azabicyclo[3.2.1]octan-3-amine;ZINC45331752;AKOS015909629;ZINC103618655;N-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

endo-N-benzyl-8-aza-bicyclo[3.2.1]octan-3-amine Basic Attributes

216.322

216.162649 g/mol

Characteristics

24.1 Ų

Computed Properties

Molecular Weight:216.32
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:216.162648646
Monoisotopic Mass:216.162648646
Topological Polar Surface Area:24.1
Heavy Atom Count:16
Complexity:211
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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