(1R,2R,3R,6R,7S,8S)-6,8-dimethyl-4,11-diazatetracyclo[5.3.1.1²,⁶.0³,⁸]dodecane
Structure Info
- Chemspace ID
- CSCS00015958609 (Synthesis)
- IUPAC Name
- (1R,2R,3R,6R,7S,8S)-6,8-dimethyl-4,11-diazatetracyclo[5.3.1.1²,⁶.0³,⁸]dodecane
- Mol formula
- C12H20N2
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-82978498, CSC015958609, FCH3896899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015958609
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