Structure Info
- Chemspace ID
- CSMB14859339667 (Enamine MADE)
- IUPAC Name
- ({2,5-dioxabicyclo[2.2.1]heptan-1-yl}methyl)({3-methyl-2-oxabicyclo[2.1.1]hexan-4-yl}methyl)amine
- Mol formula
- C13H21NO3
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-1026747722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14859339667
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