{4,4-dimethyl-1-[(2R)-2-methylbutyl]piperidin-3-yl}methanol
Structure Info
- Chemspace ID
- CSCS03553115786 (Synthesis)
- IUPAC Name
- {4,4-dimethyl-1-[(2R)-2-methylbutyl]piperidin-3-yl}methanol
- Mol formula
- C13H27NO
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-394152247
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03553115786
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