Structure Info
- Chemspace ID
- CSMB06623642802 (Enamine MADE)
- IUPAC Name
- 8-methyl-1,5-dioxa-8-azaspiro[5.5]undecane
- Mol formula
- C9H17NO2
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-705569354, m_2230_25583286_2463448, m_2230____25583286____2463448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06623642802
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