Cas no 155560-04-6 (tert-butyl N-[endo-9-azabicyclo[3.3.1]nonan-3-yl]carbamate)

tert-butyl N-[endo-9-azabicyclo[3.3.1]nonan-3-yl]carbamate structure
155560-04-6 structure
Product Name:tert-butyl N-[endo-9-azabicyclo[3.3.1]nonan-3-yl]carbamate
CAS No:155560-04-6
MF:C13H24N2O2
MW:240.341863632202
MDL:MFCD19707046
CID:2189770
PubChem ID:51893246
Update Time:2025-04-21

tert-butyl N-[endo-9-azabicyclo[3.3.1]nonan-3-yl]carbamate Chemical and Physical Properties

Names and Identifiers

    • N-(3-endo)-9-azabicyclo[3.3.1]non-3-ylcarbamic acid 1,1-dimethylethyl ester
    • endo-3-(Boc-amino)-9-azabicyclo[3.3.1]nonane
    • endo-3-(Boc-aMino)-9-azab...
    • endo-tert-Butyl 9-azabicyclo[3.3.1]nonan-3-ylcarbamate
    • EXO-3-(BOC-AMINO)-9-AZABICYCLO[3.3.1]NONANE
    • tert-Butyl (1R,3s,5S)-9-azabicyclo[3.3.1]nonan-3-ylcarbamate
    • tert-Butyl (1R,3s,5S)-9-azabicyclo-[3.3.1]nonan-3-ylcarbamate
    • (3-exo)-tert-Butyl 9-azabicyclo[3.3.1]nonan-3-ylcarbamate
    • tert-butyl N-[(1S,5R)-9-Azabicyclo[3.3.1]nonan-3-yl]carbamate
    • tert-butyl N-[endo-9-azabicyclo[3.3.1]nonan-3-yl]carbamate
    • TERT-BUTYL N-[(1R,3S,5S)-9-AZABICYCLO[3.3.1]NONAN-3-YL]CARBAMATE
    • TERT-BUTYL N-[(1R,3R,5S)-9-AZABICYCLO[3.3.1]NONAN-3-YL]CARBAMATE
    • 599165-35-2
    • CS-0049377
    • MFCD13196548
    • tert-butyl ((1R,3r,5S)-9-azabicyclo[3.3.1]nonan-3-yl)carbamate
    • tert-butyl ((1R,3s,5S)-9-azabicyclo[3.3.1]nonan-3-yl)carbamate
    • ZYA16535
    • 155560-04-6
    • TERT-BUTYL (3-EXO)-9-AZABICYCLO[3.3.1]NON-3-YLCARBAMATE HCL
    • AS-34949
    • Carbamic acid, (3-exo)-9-azabicyclo[3.3.1]non-3-yl-, 1,1-dimethylethylester
    • Carbamic acid, N-(3-endo)-9-azabicyclo[3.3.1]non-3-yl-, 1,1-dimethylethyl ester
    • AKOS025404551
    • P16704
    • CS-0049603
    • SCHEMBL20512428
    • MFCD19707046
    • SCHEMBL20512451
    • CS3381
    • AKOS025401299
    • AKOS024463272
    • AT24361
    • MDL： MFCD19707046
    • Inchi： 1S/C13H24N2O2/c1-13(2,3)17-12(16)15-11-7-9-5-4-6-10(8-11)14-9/h9-11,14H,4-8H2,1-3H3,(H,15,16)/t9-,10+,11?
    • InChI Key： HWPHWBRCRWNTLX-ZACCUICWSA-N
    • SMILES： O(C(C)(C)C)C(NC1C[C@@H]2CCC[C@H](C1)N2)=O

Computed Properties

  • Exact Mass: 240.183778013g/mol
  • Monoisotopic Mass: 240.183778013g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 274
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 50.4
  • XLogP3: 2

tert-butyl N-[endo-9-azabicyclo[3.3.1]nonan-3-yl]carbamate Pricemore >>

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