2-chloro-2-{1-methyl-2-oxabicyclo[3.1.1]heptan-5-yl}ethan-1-amine
Structure Info
- Chemspace ID
- CSMB20687575703 (Enamine MADE)
- IUPAC Name
- 2-chloro-2-{1-methyl-2-oxabicyclo[3.1.1]heptan-5-yl}ethan-1-amine
- Mol formula
- C9H16ClNO
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-1557725946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- 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
- CSMB20687575703
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