(1R)-3-chloro-1-{8-oxabicyclo[3.2.1]octan-3-yl}propan-1-amine
Structure Info
- Chemspace ID
- CSMB20691738534 (Enamine MADE)
- IUPAC Name
- (1R)-3-chloro-1-{8-oxabicyclo[3.2.1]octan-3-yl}propan-1-amine
- Mol formula
- C10H18ClNO
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-1562049998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20691738534
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