Structure Info
- Chemspace ID
- CSMB00103152281 (Enamine MADE)
- CAS
- 201162-53-0
- MFCD
- MFCD11111771, MFCD17016700, MFCD22393936
- IUPAC Name
- tert-butyl (1R,5S)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
- Mol formula
- C11H20N2O2
- Mol weight
- 212 Da
- Catalog Number(s)
- AF09755, AU-059/43508402, BB054705, BBV-79422994, C46486, CS-W004996, CSC103152281, EN300-658467, F-4488, F077323, FS-5574, HY-W004996, LN02004114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00103152281
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