Structure Info
- Chemspace ID
- CSCS00135452280 (Synthesis)
- IUPAC Name
- [(2E)-5-bromo-2-methylpent-2-en-1-yl]cyclopropane
- Mol formula
- C9H15Br
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-99550024, CSC135452280, FCH7319870
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135452280
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