Structure Info
- Chemspace ID
- CSCS14957031037 (Synthesis)
- IUPAC Name
- 3,6-diazatricyclo[3.1.1.1²,⁴]octane
- Mol formula
- C6H10N2
- Mol weight
- 110 Da
- Catalog Number(s)
- BBV-1178455936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.71
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS14957031037
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