Structure Info
- Chemspace ID
- CSCS14923845368 (Synthesis)
- IUPAC Name
- tert-butyl (1R,5S)-7-amino-9-oxa-3-azabicyclo[3.3.1]nonane-3-carboxylate
- Mol formula
- C12H22N2O3
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-1095299477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14923845368
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