Structure Info
- Chemspace ID
- CSMB20469759676 (Enamine MADE)
- IUPAC Name
- 5,8-dioxa-11-azadispiro[2.0.4⁴.3³]undecane
- Mol formula
- C8H13NO2
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-1319026567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20469759676
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