1,4-Bis(prop-2-enyl)-1,4-diazoniabicyclo[2.2.2]octane
Basic information
- CAS
4204-17-5- Standard SMILES
C=CC[N+]12CC[N+](CC=C)(CC1)CC2- InChIKey
NQXMQNIAEHTRGW-UHFFFAOYSA-N- Molecular formula
- C12H22N2+2
- Average molar mass
- 194.32 g/mol
- Monoisotopic mass
- 194.17829871
Names & identifiers
- Preferred name
- 1,4-Bis(prop-2-enyl)-1,4-diazoniabicyclo[2.2.2]octane
- IUPAC
- 1,4-bis(prop-2-enyl)-1,4-diazoniabicyclo[2.2.2]octane
Names & synonyms
4204-17-51,4-bis(prop-2-enyl)-1,4-diazoniabicyclo[2.2.2]octaneSCHEMBL2731986DTXSID003313611,4-DIPROP-2-ENYL-1,4-DIAZONIABICYCLO[2.2.2]OCTANE1,4-Di(prop-2-en-1-yl)-1,4-diazabicyclo[2.2.2]octane-1,4-diium
Database identifiers
- CAS
4204-17-5- PubChem CID
- 437696
- DTXSID
DTXSID00331361
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 2
- Complexity
- 194
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Related reactions
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Compound notes
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