Structure Info
- Chemspace ID
- CSCS02146363320 (Synthesis)
- IUPAC Name
- (1-{[({2,6-dioxabicyclo[3.2.1]octan-1-yl}methyl)amino]methyl}cyclopropyl)methanol
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-256367991
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.59
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02146363320
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