Structure Info
- Chemspace ID
- CSMB06267823743 (Enamine MADE)
- IUPAC Name
- {2-[(2,3-dimethoxy-2-methylpropyl)amino]-1-methylcyclobutyl}methanol
- Mol formula
- C12H25NO3
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-472214929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06267823743
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