2-[(1S)-1-amino-3,3-dimethylcyclohexyl]ethan-1-ol
Structure Info
- Chemspace ID
- CSCS06374975374 (Synthesis)
- IUPAC Name
- 2-[(1S)-1-amino-3,3-dimethylcyclohexyl]ethan-1-ol
- Mol formula
- C10H21NO
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-633022517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06374975374
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