Structure Info
- Chemspace ID
- CSMB00154904564 (Enamine MADE)
- IUPAC Name
- 3,3-dimethyl-2-{[(trimethylsilyl)oxy]methyl}morpholine
- Mol formula
- C10H23NO2Si
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-167860461, CSC154904564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00154904564
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