Basic information
- Standard SMILES
C1CN2CCC1CN2.Cl.Cl- InChIKey
MYDNVFCTSSCDGA-UHFFFAOYSA-N- Molecular formula
- C6H14Cl2N2
- Average molar mass
- 185.09 g/mol
Names & identifiers
- Preferred name
- Diazabicyclo[2.2.2]octane dihydrochloride
- IUPAC
- 1,2-diazabicyclo[2.2.2]octane;dihydrochloride
Names & synonyms
SCHEMBL10933751MYDNVFCTSSCDGA-UHFFFAOYSA-Ndiazabicyclo[2.2.2]octane dihydrochloride
Database identifiers
- PubChem CID
- 20545503
Properties
Computed structural properties
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 84.5
Related reactions
2 records
Compound notes
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