(2S)-3-cyclopropyl-1-[(1rs,4sr)-bicyclo[2.1.1]hexan-2-yl]butan-2-amine
Structure Info
- Chemspace ID
- CSCS02496206621 (Synthesis)
- IUPAC Name
- (2S)-3-cyclopropyl-1-[(1rs,4sr)-bicyclo[2.1.1]hexan-2-yl]butan-2-amine
- Mol formula
- C13H23N
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-302828333
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02496206621
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