Structure Info
- Chemspace ID
- CSMB00156170604 (Enamine MADE)
- IUPAC Name
- 1'-methyl-[1,3'-bipiperidin]-2-one
- Mol formula
- C11H20N2O
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-183520564, CSC156170604, CSCR01078220875, PV-002770320332, m_2230_12435826_2463448, m_2230____12435826____2463448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00156170604
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