Structure Info
- Chemspace ID
- CSCS00135356385 (Synthesis)
- IUPAC Name
- 3,3-dimethoxypiperidin-2-one
- Mol formula
- C7H13NO3
- Mol weight
- 159 Da
- Catalog Number(s)
- BBV-149105889, CSC135356385, FCH20104614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.01
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135356385
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