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Home > Encyclopedia > (1S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-1-ol

(1S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-1-ol

(1S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-1-ol structure

(1S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-1-ol 

structure
  • CAS No:

    60723-27-5

  • Formula:

    C8H15NO

  • Chemical Name:

    (1S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-1-ol

  • Synonyms:

    8-Azabicyclo[3.2.1]octan-1-ol,8-methyl-,(1S,5S)-;8-Azabicyclo[3.2.1]octan-1-ol,8-methyl-,(1S)-;(1S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-1-ol;Physoperuvine;(+)-Physoperuvine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Physoperuvine is a tropane alkaloid.

(1S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-1-ol Basic Attributes

141.21 g/mol

141.21

DTXSID80332038

Characteristics

23.5 Ų

73-74 °C

Drug Information

physoperuvine

Computed Properties

Molecular Weight:141.21
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:141.115364102
Monoisotopic Mass:141.115364102
Topological Polar Surface Area:23.5
Heavy Atom Count:10
Complexity:148
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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