Cas no 1523571-18-7 (Tert-Butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate hydrochloride)

Tert-Butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate hydrochloride structure
1523571-18-7 structure
Product Name:Tert-Butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate hydrochloride
CAS No:1523571-18-7
MF:C11H21ClN2O2
MW:248.7496
MDL:MFCD27976572
CID:2093058
Update Time:2024-11-01

Tert-Butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate hydrochloride Chemical and Physical Properties

Names and Identifiers

    • tert-Butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate hydrochloride
    • AK164776
    • (tert-butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate hydrochloride
    • Racemic tert-butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate
    • ST24049697
    • 6-Boc-3,6-diazabicyclo[3.2.1]octane HCl
    • tert-butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate;hydrochloride
    • Tert-Butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate hydrochloride
    • MDL: MFCD27976572
    • Inchi: 1S/C11H20N2O2.ClH/c1-11(2,3)15-10(14)13-7-8-4-9(13)6-12-5-8;/h8-9,12H,4-7H2,1-3H3;1H
    • InChI Key: FINHAWHABHPACF-UHFFFAOYSA-N
    • SMILES: Cl[H].O(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C(N1C([H])([H])C2([H])C([H])([H])N([H])C([H])([H])C1([H])C2([H])[H])=O

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 260
  • Topological Polar Surface Area: 41.6

Tert-Butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate hydrochloride Security Information

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