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Home > Encyclopedia > CarbaMic acid, [3-(phenylMethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-diMethylethyl ester, [1R-(1a,5a,6a)]-

CarbaMic acid, [3-(phenylMethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-diMethylethyl ester, [1R-(1a,5a,6a)]-

CarbaMic acid, [3-(phenylMethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-diMethylethyl ester, [1R-(1a,5a,6a)]- structure

CarbaMic acid, [3-(phenylMethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-diMethylethyl ester, [1R-(1a,5a,6a)]- 

structure
  • CAS No:

    185559-52-8

  • Formula:

    C17H24N2O2

  • Chemical Name:

    CarbaMic acid, [3-(phenylMethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-diMethylethyl ester, [1R-(1a,5a,6a)]-

  • Synonyms:

    tert-Butyl ((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate;tert-butyl (1R,5S,6s)-3-benzyl-3-aza-bicyclo[3.1.0]hexan-6-ylcarbamate;151860-18-3;DTXSID80453171;9707AA;ZINC33995612;AKOS016012345;ZINC100008902;ZINC575410500;BP-13385

CarbaMic acid, [3-(phenylMethyl)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-diMethylethyl ester, [1R-(1a,5a,6a)]- Basic Attributes

288.4

288.183778013

DTXSID80453171

Computed Properties

Molecular Weight:288.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:288.183778013
Monoisotopic Mass:288.183778013
Topological Polar Surface Area:41.6
Heavy Atom Count:21
Complexity:373
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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