Structure Info
- Chemspace ID
- CSMB20568271042 (Enamine MADE)
- IUPAC Name
- tert-butyl N-methyl-N-[(3R)-1-[2-(methylamino)ethyl]piperidin-3-yl]carbamate
- Mol formula
- C14H29N3O2
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-1417429000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20568271042
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