Structure Info
- Chemspace ID
- CSMB02167466372 (Enamine MADE)
- IUPAC Name
- 1-({1-ethyl-2-oxabicyclo[2.2.1]heptan-4-yl}methyl)-N,N-dimethylazetidin-3-amine
- Mol formula
- C14H26N2O
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-281209716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02167466372
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