(1RS,2R)-2-({[1-(hydroxymethyl)cyclohexyl]methyl}(methyl)amino)cyclobutan-1-ol
Structure Info
- Chemspace ID
- CSCS07176160983 (Synthesis)
- IUPAC Name
- (1RS,2R)-2-({[1-(hydroxymethyl)cyclohexyl]methyl}(methyl)amino)cyclobutan-1-ol
- Mol formula
- C13H25NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-891699054
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS07176160983
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