Structure Info
- Chemspace ID
- CSMB02130862886 (Enamine MADE)
- IUPAC Name
- N1-[(1-fluoro-2-methylcyclopropyl)methyl]-2,2-dimethylcyclobutane-1,3-diamine
- Mol formula
- C11H21FN2
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-276309014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02130862886
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