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Home > Encyclopedia > 1-Azabicyclo[2.2.2]octane-3-carboxaldehyde

1-Azabicyclo[2.2.2]octane-3-carboxaldehyde

1-Azabicyclo[2.2.2]octane-3-carboxaldehyde structure

1-Azabicyclo[2.2.2]octane-3-carboxaldehyde 

structure
  • CAS No:

    5176-21-6

  • Formula:

    C8H13NO

  • Chemical Name:

    1-Azabicyclo[2.2.2]octane-3-carboxaldehyde

  • Synonyms:

    quinuclidine-3-carbaldehyde;1-Azabicyclo[2.2.2]octane-3-carboxaldehyde;3-formylquinuclidine;1-azabicyclo[2.2.2]octane-3-carbaldehyde;3-formyl quinuclidine;ARONIS25060;SCHEMBL189441;CTK1E4936;DTXSID00451154;STL290466

1-Azabicyclo[2.2.2]octane-3-carboxaldehyde Basic Attributes

139

139.10000

DTXSID00451154

2933990090

Characteristics

20.3

0.46500

Computed Properties

Molecular Weight:139.19
XLogP3:0.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:139.099714038
Monoisotopic Mass:139.099714038
Topological Polar Surface Area:20.3
Heavy Atom Count:10
Complexity:138
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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