Structure Info
- Chemspace ID
- CSCS00037117915 (Synthesis)
- MFCD
- MFCD06661588
- IUPAC Name
- 2,3-diazabicyclo[2.2.2]oct-2-ene
- Mol formula
- C6H10N2
- Mol weight
- 110 Da
- Catalog Number(s)
- BBV-101174400, CSC037117915, FCH7329251, JH259685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00037117915
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