Structure Info
- Chemspace ID
- CSMB02545388745 (Enamine MADE)
- IUPAC Name
- {[2-cyclopropyl-3-({5,5-dimethyl-2-oxabicyclo[2.1.1]hexan-1-yl}methyl)oxolan-3-yl]methyl}(methyl)amine
- Mol formula
- C17H29NO2
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-348799269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02545388745
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