[3-(2H-1,3-benzodioxol-5-yl)prop-1-yn-1-yl]trimethylsilane
Structure Info
- Chemspace ID
- CSCS00134715289 (Synthesis)
- MFCD
- MFCD30745305
- IUPAC Name
- [3-(2H-1,3-benzodioxol-5-yl)prop-1-yn-1-yl]trimethylsilane
- Mol formula
- C13H16O2Si
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-113476320, CSC134715289, FCH13547444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134715289
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