Structure Info
- Chemspace ID
- CSCS02149048722 (Synthesis)
- IUPAC Name
- [(2-methyl-1,4-dioxan-2-yl)methyl]({[(1s,4s)-2-oxabicyclo[2.1.1]hexan-4-yl]methyl})amine
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-277994870
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.02
- 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
- CSCS02149048722
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