3-Isopropoxy-1,1,1,7,7,7-hexamethyl-3,5,5-tris(trimethylsiloxy)tetrasiloxane
PubChem CID: 553025
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| Compound Synonyms | 3-Isopropoxy-1,1,1,7,7,7-hexamethyl-3,5,5-tris(trimethylsiloxy)tetrasiloxane, propan-2-yl bis(trimethylsilyl) tris(trimethylsilyloxy)silyl silicate, CHEBI:144334, MODCFEJKGWZWCR-UHFFFAOYSA-N, 1-Isopropoxy-3,3,3-trimethyl-1-[(trimethylsilyl)oxy]disiloxanyl tris(trimethylsilyl) orthosilicate # |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 64.599 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Np Classifier Class | Phenylethylamines |
| Deep Smiles | CCO[Si]O[Si]O[Si]C)C)C)))O[Si]C)C)C)))O[Si]C)C)C)))))O[Si]C)C)C)))O[Si]C)C)C)))))C |
| Heavy Atom Count | 32.0 |
| Classyfire Class | Organometalloid compounds |
| Classyfire Subclass | Organosilicon compounds |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 528.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | propan-2-yl bis(trimethylsilyl) tris(trimethylsilyloxy)silyl silicate |
| Veber Rule | False |
| Classyfire Superclass | Organometallic compounds |
| Gsk 4 400 Rule | False |
| Molecular Formula | C18H52O7Si7 |
| Inchi Key | MODCFEJKGWZWCR-UHFFFAOYSA-N |
| Silicos It Class | Moderately soluble |
| Rotatable Bond Count | 14.0 |
| Synonyms | 3-isopropoxy-1,1,1,7,7,7-hexamethyl-3,5,5-tris(trimethylsiloxy)tetrasiloxane |
| Esol Class | Poorly soluble |
| Functional Groups | CO[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
| Compound Name | 3-Isopropoxy-1,1,1,7,7,7-hexamethyl-3,5,5-tris(trimethylsiloxy)tetrasiloxane |
| Exact Mass | 576.21 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 576.21 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 577.2 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | False |
| Inchi | InChI=1S/C18H52O7Si7/c1-18(2)19-31(20-26(3,4)5,21-27(6,7)8)25-32(22-28(9,10)11,23-29(12,13)14)24-30(15,16)17/h18H,1-17H3 |
| Smiles | CC(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
| Np Classifier Biosynthetic Pathway | Alkaloids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | False |
| Np Classifier Superclass | Tyrosine alkaloids |
- 1. Outgoing r'ship
FOUND_INto/from Rosa Canina (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2019.1604167