(3R)-N-({1,4-diazabicyclo[2.2.2]octan-2-yl}methyl)-1-methylpyrrolidin-3-amine
Structure Info
- Chemspace ID
- CSMB06265320364 (Enamine MADE)
- IUPAC Name
- (3R)-N-({1,4-diazabicyclo[2.2.2]octan-2-yl}methyl)-1-methylpyrrolidin-3-amine
- Mol formula
- C12H24N4
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-469517775
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06265320364
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