Hydroquinone mono-trimethylsilyl ether
PubChem CID: 597585
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| Compound Synonyms | Hydroquinone, TMS derivative, Hydroquinone mono-trimethylsilyl ether, Hydroquinone, mono-TMS, SCHEMBL13318432, 4-[(Trimethylsilyl)oxy]phenol #, UDSMTNDZFCWEJL-UHFFFAOYSA-N, NS00114037 |
|---|---|
| Topological Polar Surface Area | 29.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 134.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 4-trimethylsilyloxyphenol |
| Prediction Hob | 0.0 |
| Molecular Formula | C9H14O2Si |
| Prediction Swissadme | 1.0 |
| Inchi Key | UDSMTNDZFCWEJL-UHFFFAOYSA-N |
| Fcsp3 | 0.3333333333333333 |
| Logs | -3.769 |
| Rotatable Bond Count | 2.0 |
| Logd | 3.442 |
| Compound Name | Hydroquinone mono-trimethylsilyl ether |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 182.076 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 182.076 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 182.29 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C9H14O2Si/c1-12(2,3)11-9-6-4-8(10)5-7-9/h4-7,10H,1-3H3 |
| Smiles | C[Si](C)(C)OC1=CC=C(C=C1)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Prunus Mume (Plant) Rel Props:Source_db:cmaup_ingredients