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Home > Encyclopedia > 2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane

2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane

2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane structure

2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane 

structure
  • CAS No:

    20411-17-0

  • Formula:

    C9H17NO

  • Chemical Name:

    2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane

  • Synonyms:

    20411-17-0;8-Azabicyclo[3.2.1]octane,3-methoxy-8-methyl-endo-;SCHEMBL13394364;8-Azabicyclo(3.2.1)octane, 3-methoxy-8-methyl-, endo-;DTXSID50942582;2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane

2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane Basic Attributes

155.24 g/mol

155.131014166 g/mol

Characteristics

12.5 Ų

Computed Properties

Molecular Weight:155.24
XLogP3:1.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:155.131014166
Monoisotopic Mass:155.131014166
Topological Polar Surface Area:12.5
Heavy Atom Count:11
Complexity:149
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane

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