Structure Info
- Chemspace ID
- CSMB09888938418 (Enamine MADE)
- IUPAC Name
- tert-butyl 6,6-dimethyl-5,7-dioxa-1-azaspiro[2.5]octane-1-carboxylate
- Mol formula
- C12H21NO4
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-931758217
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09888938418
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