Structure Info
- Chemspace ID
- CSMB07070206862 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[(3R,4R)-1-ethyl-4-methylpiperidin-3-yl]-N-methylcarbamate
- Mol formula
- C14H28N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-932857227, Z6464606682, m_2230_20632102_22383854, m_2230____20632102____22383854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB07070206862
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