Structure Info
- Chemspace ID
- CSCS01959457413 (Synthesis)
- IUPAC Name
- ({2,6-dioxabicyclo[3.2.1]octan-1-yl}methyl)[(3-methyloxetan-3-yl)methyl]amine
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-256367053, CSCR01959457413, Z3860502189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.24
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS01959457413
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