Structure Info
- Chemspace ID
- CSCS02140419631 (Synthesis)
- IUPAC Name
- 3-{[(3-hydroxy-2,2,3-trimethylbutyl)amino]methyl}oxolan-3-ol
- Mol formula
- C12H25NO3
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-187139662
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.02
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS02140419631
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