[dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol

C23H58O10Si5 — CID 54204466

IUPAC[dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol
SMILESC=C.CCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.COC1C(CO)OC(O)C(O)C1O
InChIInChI=1S/C14H40O4Si5.C7H14O6.C2H4/c1-13-14-23(12,16-20(5,6)7)18-22(10,11)17-21(8,9)15-19(2,3)4;1-12-6-3(2-8)13-7(11)5(10)4(6)9;1-2/h13-14H2,1-12H3;3-11H,2H2,1H3;1-2H2
InChIKeyPRNQMPUEFBQUOD-UHFFFAOYSA-N
MW635.14 g/mol
LogP3.84
Rot. Bonds12

About [dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol

[dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol (PubChem CID 54204466) has the molecular formula C23H58O10Si5 and a molecular weight of 635.14 g/mol. Its IUPAC name is [dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol.

Molecular Properties

Compound Name[dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol
PubChem CID54204466
Molecular FormulaC23H58O10Si5
Molecular Weight635.14 g/mol
Exact Mass634.29
IUPAC Name[dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol
SMILESC=C.CCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.COC1C(CO)OC(O)C(O)C1O
InChIInChI=1S/C14H40O4Si5.C7H14O6.C2H4/c1-13-14-23(12,16-20(5,6)7)18-22(10,11)17-21(8,9)15-19(2,3)4;1-12-6-3(2-8)13-7(11)5(10)4(6)9;1-2/h13-14H2,1-12H3;3-11H,2H2,1H3;1-2H2
InChIKeyPRNQMPUEFBQUOD-UHFFFAOYSA-N
XLogP3.84
TPSA136.30 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500635.14
LogP ≤ 53.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol?
The IUPAC name of [dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol (CID 54204466) is [dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol.
What is the SMILES notation for [dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol?
The canonical SMILES for [dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol is C=C.CCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.COC1C(CO)OC(O)C(O)C1O.
What is the InChIKey of [dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol?
The InChIKey is PRNQMPUEFBQUOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H40O4Si5.C7H14O6.C2H4/c1-13-14-23(12,16-20(5,6)7)18-22(10,11)17-21(8,9)15-19(2,3)4;1-12-6-3(2-8)13-7(11)5(10)4(6)9;1-2/h13-14H2,1-12H3;3-11H,2H2,1H3;1-2H2.
What are the key properties of [dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol?
[dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol has a molecular weight of 635.14 g/mol, XLogP of 3.84, 12 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-(methyl-propyl-trimethylsilyloxysilyl)oxysilyl]oxy-dimethyl-trimethylsilyloxysilane;ethene;6-(hydroxymethyl)-5-methoxyoxane-2,3,4-triol is sourced from PubChem (CID 54204466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).