Structure Info
- Chemspace ID
- CSCS00015487683 (Synthesis)
- IUPAC Name
- tert-butyl (1R,5R)-2,6-diazabicyclo[3.2.2]nonane-2-carboxylate
- Mol formula
- C12H22N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-83045072, CSC015487683, FCH3918646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015487683
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