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Home > Encyclopedia > 4-propan-2-yl-1-azabicyclo[2.2.2]octane

4-propan-2-yl-1-azabicyclo[2.2.2]octane

4-propan-2-yl-1-azabicyclo[2.2.2]octane structure

4-propan-2-yl-1-azabicyclo[2.2.2]octane 

structure
  • CAS No:

    45842-68-0

  • Formula:

    C10H19N

  • Chemical Name:

    4-propan-2-yl-1-azabicyclo[2.2.2]octane

  • Synonyms:

    45842-68-0;1-Azabicyclo(2.2.2)octane, 4-(1-methylethyl)-;4-propan-2-yl-1-azabicyclo[2.2.2]octane;Q Pr-i;1-Azabicyclo[2.2.2]octane,4-(1-methylethyl)-;SCHEMBL2741656;DTXSID60196630;ZINC5359622

4-propan-2-yl-1-azabicyclo[2.2.2]octane Basic Attributes

153.26 g/mol

153.151749610 g/mol

DTXSID60196630

Characteristics

3.2 Ų

Computed Properties

Molecular Weight:153.26
XLogP3:2.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:153.151749610
Monoisotopic Mass:153.151749610
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-propan-2-yl-1-azabicyclo[2.2.2]octane

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