Structure Info
- Chemspace ID
- CSMB07181739507 (Enamine MADE)
- IUPAC Name
- 2,2-dimethoxy-N-(²H₃)methylcyclobutan-1-amine
- Mol formula
- C7H15NO2
- Mol weight
- 148 Da
- Catalog Number(s)
- BBV-892709019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB07181739507
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