N-(2-amino-1-{bicyclo[1.1.1]pentan-1-yl}ethyl)-2-cyclopropyl-N-methylcyclobutan-1-amine
Structure Info
- Chemspace ID
- CSCS06272811781 (Synthesis)
- IUPAC Name
- N-(2-amino-1-{bicyclo[1.1.1]pentan-1-yl}ethyl)-2-cyclopropyl-N-methylcyclobutan-1-amine
- Mol formula
- C15H26N2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-477527293
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06272811781
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