N-ethyl-3,7-diazabicyclo [3.3.0] oct-1(5)-ene dihydrobromide
Basic information
- Standard SMILES
Br.Br.CCN1CC2=C(CNC2)C1- InChIKey
PATXLKRUTNOVTN-UHFFFAOYSA-N- Molecular formula
- C8H16Br2N2
- Average molar mass
- 300.03 g/mol
Names & identifiers
- Preferred name
- N-ethyl-3,7-diazabicyclo [3.3.0] oct-1(5)-ene dihydrobromide
- IUPAC
- 5-ethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole;dihydrobromide
Names & synonyms
SCHEMBL9692656PATXLKRUTNOVTN-UHFFFAOYSA-NN-ethyl-3,7-diazabicyclo [3.3.0] oct-1(5)-ene dihydrobromide
Database identifiers
- PubChem CID
- 19908239
Properties
Computed structural properties
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 156
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Related reactions
1 records
Compound notes
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