{[2-(2,2-dimethylcyclopropyl)-3-oxabicyclo[3.3.1]nonan-2-yl]methyl}(propyl)amine
Structure Info
- Chemspace ID
- CSMB03590359925 (Enamine MADE)
- IUPAC Name
- {[2-(2,2-dimethylcyclopropyl)-3-oxabicyclo[3.3.1]nonan-2-yl]methyl}(propyl)amine
- Mol formula
- C17H31NO
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-439030024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03590359925
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