Bis(3,3-dimethyl-2-azabicyclo(2.2.2)oct-2-yl)
Basic information
- CAS
82666-07-7- Standard SMILES
CC1(C)C2CCC(CC2)N1N1C2CCC(CC2)C1(C)C- InChIKey
CORMFNTZGRGFAK-UHFFFAOYSA-N- Molecular formula
- C18H32N2
- Average molar mass
- 276.5 g/mol
- Monoisotopic mass
- 276.25654903
Names & identifiers
- Preferred name
- Bis(3,3-dimethyl-2-azabicyclo(2.2.2)oct-2-yl)
- IUPAC
- 2-(3,3-dimethyl-2-azabicyclo[2.2.2]octan-2-yl)-3,3-dimethyl-2-azabicyclo[2.2.2]octane
Names & synonyms
Bis(3,3-dimethyl-2-azabicyclo(2.2.2)oct-2-yl)82666-07-7Bis(3,3-dimethyl-2-azabicyclo[2.2.2]oct-2-yl)DTXSID902319423,3,3',3'-Tetramethyl-2,2'-diaza-2,2'-bi(bicyclo[2.2.2]octane)
Database identifiers
- CAS
82666-07-7- PubChem CID
- 144997
- DTXSID
DTXSID90231942- Nikkaji
- J955.513G
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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