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TC 1698 dihydrochloride

CAT: 0607-B7089-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-B7089-10Size:10 mg
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Description
nicotinic α7 receptor agonist
CAS Number
700834-58-8
Product Name Alternative
2-(pyridin-3-yl)-1-azabicyclo[3.2.2]nonane dihydrochloride
Field of Research
Neuroscience Nicotinic Receptor
Form
White solid
Solubility
<27.52mg/ml in H2O
Smiles
C1(CCN2CC1)CCC2C3=CN=CC=C3.Cl.Cl
Molecular Formula
C13H18N2·2HCl
Molecular Weight
275.22
Shipping Conditions
Blue ice
Storage Conditions
Desiccate at RT.

Chemical Information

2-(3-Pyridinyl)-1-azabicyclo(3.2.2)nonane
CAS Number700834-58-8
PubChem CID10130417
IUPAC Name2-pyridin-3-yl-1-azabicyclo[3.2.2]nonane
Molecular FormulaC13H18N2
Molecular Weight202.30
XLogP2
Topological Polar Surface Area16.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity209
SMILES
C1CC(N2CCC1CC2)C3=CN=CC=C3
InChI
InChI=1S/C13H18N2/c1-2-12(10-14-7-1)13-4-3-11-5-8-15(13)9-6-11/h1-2,7,10-11,13H,3-6,8-9H2
InChIKey
WIEWCOLOPGXZDJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(3-Pyridinyl)-1-azabicyclo(3.2.2)nonane
CAS: 700834-58-8
CID: 10130417
Formula: C13H18N2
MW: 202.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight202.30
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass202.146998583
Monoisotopic Mass202.146998583
Topological Polar Surface Area16.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity209
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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