{3-[(3,3-difluorocyclopentyl)methyl]butan-2-yl}(propan-2-yl)amine
Structure Info
- Chemspace ID
- CSCS00007399378 (Synthesis)
- IUPAC Name
- {3-[(3,3-difluorocyclopentyl)methyl]butan-2-yl}(propan-2-yl)amine
- Mol formula
- C13H25F2N
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-60138507, BC5980480, CSC007399378
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00007399378
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