({6-oxabicyclo[3.2.1]octan-5-yl}methyl)[(oxiran-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSCS00135139931 (Synthesis)
- IUPAC Name
- ({6-oxabicyclo[3.2.1]octan-5-yl}methyl)[(oxiran-2-yl)methyl]amine
- Mol formula
- C11H19NO2
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-138739575, CSC135139931, FCH19881453
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135139931
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