Structure Info
- Chemspace ID
- CSCS00135492378 (Synthesis)
- IUPAC Name
- tert-butyl N-[(3R)-1-tert-butylpiperidin-3-yl]-N-methylcarbamate
- Mol formula
- C15H30N2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-112953501, CSC135492378, FCH9230170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135492378
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