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Home > Encyclopedia > (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-methylcarbamate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-methylcarbamate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-methylcarbamate structure

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-methylcarbamate 

structure
  • CAS No:

    67139-52-0

  • Formula:

    C10H18N2O2

  • Chemical Name:

    (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-methylcarbamate

  • Synonyms:

    67139-52-0;8-Azabicyclo(3.2.1)octan-3-ol, 8-methylmethylcarbamate (ester), endo-;DTXSID90986167;8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-methylcarbamate (ester), exo-;67139-53-1;8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-methylcarbamate(ester),endo-;8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-methylcarbamate(ester),exo-;8-Methyl-8-azabicyclo[3.2.1]octan-3-yl hydrogen methylcarbonimidate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-methylcarbamate Basic Attributes

198.26 g/mol

198.136827821 g/mol

Characteristics

41.6 Ų

Computed Properties

Molecular Weight:198.26
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:198.136827821
Monoisotopic Mass:198.136827821
Topological Polar Surface Area:41.6
Heavy Atom Count:14
Complexity:218
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-methylcarbamate

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