Structure Info
- Chemspace ID
- CSMB20620693576 (Enamine MADE)
- IUPAC Name
- 6,8-dimethyl-7-oxa-2-azaspiro[3.5]nonane hydrochloride
- Mol formula
- C9H18ClNO
- Mol weight
- 192 Da
- Catalog Number(s)
- EN300-52473292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20620693576
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