(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane

C18H54O10Si10 — CID 100954036

IUPAC(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane
SMILESC[Si]1(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)[Si](C)(C)O[Si]2(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O2)O[Si](C)(C)O1
InChIInChI=1S/C18H54O10Si10/c1-29(2)19-31(5,6)23-37(17,24-32(7,8)20-29)27-35(13,14)36(15,16)28-38(18)25-33(9,10)21-30(3,4)22-34(11,12)26-38/h1-18H3
InChIKeyFPRAOSOTOZLCST-UHFFFAOYSA-N
MW711.48 g/mol
LogP6.02
Rot. Bonds5

About (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane

(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane (PubChem CID 100954036) has the molecular formula C18H54O10Si10 and a molecular weight of 711.48 g/mol. Its IUPAC name is (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane.

Molecular Properties

Compound Name(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane
PubChem CID100954036
Molecular FormulaC18H54O10Si10
Molecular Weight711.48 g/mol
Exact Mass710.14
IUPAC Name(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane
SMILESC[Si]1(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)[Si](C)(C)O[Si]2(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O2)O[Si](C)(C)O1
InChIInChI=1S/C18H54O10Si10/c1-29(2)19-31(5,6)23-37(17,24-32(7,8)20-29)27-35(13,14)36(15,16)28-38(18)25-33(9,10)21-30(3,4)22-34(11,12)26-38/h1-18H3
InChIKeyFPRAOSOTOZLCST-UHFFFAOYSA-N
XLogP6.02
TPSA92.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500711.48
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane with MolForge

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Related Compounds

Octakis(dimethylsiloxy)-T8-silsequioxane
CID 11274685
Bis(heptamethylcyclotetrasiloxy)siloxane
CID 553165
Bis(heptamethylcyclotetrasiloxy)hexamethyltrisiloxane
CID 553150
2-[2-(2,4,4,6,6,8,8-Heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethyl]-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 3290111
2,2,4,4,6,6,8,8-Octakis[(dimethylsilyl)oxy]-1,3,5,7,2,4,6,8-tetroxatetrasilocane
CID 12130214
2,2,4,4,6,6,8,8-Octakis[(trimethylsilyl)oxy]-1,3,5,7,2,4,6,8-tetroxatetrasilocane
CID 15122926
Bis(heptamethylcyclotetrasiloxanyl) ethane
CID 18967227
2,2,4,4,6,6,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 160590268
[7,14-Bis(dimethylsilyloxy)-3-fluoro-1,5,7,9,11,14-hexamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilane
CID 58635805
1,3-Bis(heptamethylcyclotetrasiloxanoxy)tetramethyldisiloxane
CID 102580500
1,9-Bis(heptamethylcyclotetrasiloxanoxy)decamethylpentasiloxane
CID 129805031
1,7-Bis(heptamethylcyclotetrasiloxanoxy)octamethyltetrasiloxane
CID 129805269

Frequently Asked Questions

What is the IUPAC name of (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane?
The IUPAC name of (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane (CID 100954036) is (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane.
What is the SMILES notation for (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane?
The canonical SMILES for (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane is C[Si]1(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)[Si](C)(C)O[Si]2(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O2)O[Si](C)(C)O1.
What is the InChIKey of (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane?
The InChIKey is FPRAOSOTOZLCST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H54O10Si10/c1-29(2)19-31(5,6)23-37(17,24-32(7,8)20-29)27-35(13,14)36(15,16)28-38(18)25-33(9,10)21-30(3,4)22-34(11,12)26-38/h1-18H3.
What are the key properties of (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane?
(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane has a molecular weight of 711.48 g/mol, XLogP of 6.02, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-[(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxy-dimethylsilyl]-dimethylsilane is sourced from PubChem (CID 100954036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).