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Home > Other Heterocycles > 85555-10-8
85555-10-8 | 6,8-Diazabicyclo[3.2.2]nonane(9CI)
CAS No: 85555-10-8 Catalog No: AG004R2K MDL No:MFCD18822231
Product Description
Catalog Number:
AG004R2K
Chemical Name:
6,8-Diazabicyclo[3.2.2]nonane(9CI)
CAS Number:
85555-10-8
Molecular Formula:
C7H14N2
Molecular Weight:
126.1995
MDL Number:
MFCD18822231
IUPAC Name:
6,8-diazabicyclo[3.2.2]nonane
InChI:
InChI=1S/C7H14N2/c1-2-6-4-9-7(3-1)5-8-6/h6-9H,1-5H2
InChI Key:
QZYJGKCPTZVTGT-UHFFFAOYSA-N
SMILES:
C1CC2CNC(C1)CN2
Properties
Complexity:
91.1
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
126.116g/mol
Formal Charge:
0
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
126.203g/mol
Monoisotopic Mass:
126.116g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
24.1A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
XLogP3:
0.1
Literature
| Title | Journal |
|---|---|
| Conformationally constrained kappa receptor agonists: stereoselective synthesis and pharmacological evaluation of 6,8-diazabicyclo[3.2.2]nonane derivatives. | Journal of medicinal chemistry 20100527 |
| Synthesis and pharmacological evaluation of SNC80 analogues with a bridged piperazine ring. | ChemMedChem 20091201 |
| Dancing of the second aromatic residue around the 6,8-diazabicyclo[3.2.2]nonane framework: influence on sigma receptor affinity and cytotoxicity. | Journal of medicinal chemistry 20090409 |
| Synthesis and pharmacological evaluation of bicyclic SNC80 analogues with separated benzhydryl moiety. | Bioorganic & medicinal chemistry 20080315 |
| Molecular modeling directed synthesis of a bicyclic analogue of the delta opioid receptor agonist SNC 80. | Archiv der Pharmazie 20050601 |
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