Structure Info
- Chemspace ID
- CSMB20620692850 (Enamine MADE)
- IUPAC Name
- rac-(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]octane
- Mol formula
- C7H14N2
- Mol weight
- 126 Da
- Catalog Number(s)
- EN300-52484072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20620692850
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