6-[(2S)-piperidine-2-carbonyl]-6-azaspiro[2.5]octane
Structure Info
- Chemspace ID
- CSCS00023196872 (Synthesis)
- IUPAC Name
- 6-[(2S)-piperidine-2-carbonyl]-6-azaspiro[2.5]octane
- Mol formula
- C13H22N2O
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-101243818, CSC023196872, CSC1604871453, CSCR01604871453, Z2682934188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00023196872
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