1-(2-ethyl-3,3-dimethylpentyl)-3-iodobicyclo[1.1.1]pentane
Structure Info
- Chemspace ID
- CSCS03552806888 (Synthesis)
- IUPAC Name
- 1-(2-ethyl-3,3-dimethylpentyl)-3-iodobicyclo[1.1.1]pentane
- Mol formula
- C14H25I
- Mol weight
- 320 Da
- Catalog Number(s)
- BBV-393537233
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.29
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03552806888
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