Structure Info
- Chemspace ID
- CSMB00021461742 (Enamine MADE)
- MFCD
- MFCD33420276
- IUPAC Name
- 6,11-dioxa-2-azaspiro[4.6]undecane
- Mol formula
- C8H15NO2
- Mol weight
- 157 Da
- Catalog Number(s)
- BBV-94925439, CSC021461742, FCH6012534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00021461742
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