{[1-({bicyclo[1.1.1]pentan-1-yloxy}methyl)cyclopentyl]methyl}(propan-2-yl)amine
Structure Info
- Chemspace ID
- CSCS02501681466 (Synthesis)
- IUPAC Name
- {[1-({bicyclo[1.1.1]pentan-1-yloxy}methyl)cyclopentyl]methyl}(propan-2-yl)amine
- Mol formula
- C15H27NO
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-307468237, BBV-366495737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- 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
- CSCS02501681466
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