structure of N-[3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine

N-[3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine

CAS No.: 1000931-14-5
M. Wt: 196.29
M. Fa: C11H20N2O
InChI Key: UHONYJVJCKIJFU-UHFFFAOYSA-N

Names and Identifiers of 1000931-14-5

CAS Number

1000931-14-5

IUPAC Name

N-(3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine

InChI

InChI=1S/C11H20N2O/c1-8(2)13-6-9-4-3-5-10(7-13)11(9)12-14/h8-10,14H,3-7H2,1-2H3

InChIKey

UHONYJVJCKIJFU-UHFFFAOYSA-N

Canonical SMILES

CC(C)N1CC2CCCC(C1)C2=NO

Physical and chemical properties of 1000931-14-5

Molecular Formula

C11H20N2O

Molecular Weight

196.29

Safety Information of 1000931-14-5

Pictograms

Signal Word

 Warning

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Applications of 1000931-14-5

N-[3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine has potential applications in various fields:

  • Medicinal Chemistry: As a precursor or intermediate in the synthesis of pharmaceuticals, particularly those targeting neurological disorders.
  • Organic Synthesis: Utilized in the preparation of complex organic molecules through its reactive functional groups.

Interaction Studies of 1000931-14-5

Interaction studies involving N-[3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine focus on its reactivity with biological targets and other chemical species:

  • Molecular Docking Studies: These studies could reveal how this compound interacts with specific enzymes or receptors, providing insights into its potential therapeutic effects.
  • Reactivity with Biological Molecules: Investigating how it reacts with proteins or nucleic acids could elucidate its mechanism of action.