({1,4-diazabicyclo[2.2.2]octan-2-yl}methyl)[3-(dimethylamino)propyl]amine
Structure Info
- Chemspace ID
- CSMB00020153378 (Enamine MADE)
- IUPAC Name
- ({1,4-diazabicyclo[2.2.2]octan-2-yl}methyl)[3-(dimethylamino)propyl]amine
- Mol formula
- C12H26N4
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-76696429, CSC020153378
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.36
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00020153378
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