{[1-({bicyclo[1.1.1]pentan-1-yloxy}methyl)cyclopentyl]methyl}(butan-2-yl)amine
Structure Info
- Chemspace ID
- CSCS02505316417 (Synthesis)
- IUPAC Name
- {[1-({bicyclo[1.1.1]pentan-1-yloxy}methyl)cyclopentyl]methyl}(butan-2-yl)amine
- Mol formula
- C16H29NO
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-313263478, BBV-381517361
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02505316417
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