Structure Info
- Chemspace ID
- CSMB06436203308 (Enamine MADE)
- IUPAC Name
- 3-[({2,5-dioxabicyclo[2.2.1]heptan-1-yl}methyl)amino]-2,2-dimethylpropan-1-ol
- Mol formula
- C11H21NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-655353348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06436203308
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