Structure Info
- Chemspace ID
- CSMB00044242068 (Enamine MADE)
- IUPAC Name
- 5-methyl-[1,3'-bipiperidin]-2-one
- Mol formula
- C11H20N2O
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-108870620, CSC044242068, FCH9016888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00044242068
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