1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane

C10H30O7Si6 — CID 13425888

IUPAC1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane
SMILESC[Si]1(C)O[Si](C)(C)O[Si]2(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(O1)O2
InChIInChI=1S/C10H30O7Si6/c1-18(2)11-19(3,4)14-23(10)16-21(7,8)12-20(5,6)15-22(9,13-18)17-23/h1-10H3
InChIKeyCDELRGYYUZIUCS-UHFFFAOYSA-N
MW430.86 g/mol
LogP3.07
Rot. Bonds

About 1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane

1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane (PubChem CID 13425888) has the molecular formula C10H30O7Si6 and a molecular weight of 430.86 g/mol. Its IUPAC name is 1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane.

Molecular Properties

Compound Name1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane
PubChem CID13425888
Molecular FormulaC10H30O7Si6
Molecular Weight430.86 g/mol
Exact Mass430.06
IUPAC Name1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane
SMILESC[Si]1(C)O[Si](C)(C)O[Si]2(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(O1)O2
InChIInChI=1S/C10H30O7Si6/c1-18(2)11-19(3,4)14-23(10)16-21(7,8)12-20(5,6)15-22(9,13-18)17-23/h1-10H3
InChIKeyCDELRGYYUZIUCS-UHFFFAOYSA-N
XLogP3.07
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.86
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane with MolForge

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Related Compounds

Octamethylcyclotetrasiloxane
CID 11169
Pentacyclo(9.5.1.13,9.15,15.17,13)octasiloxane, 1,3,5,7,9,11,13,15-octamethyl-
CID 519486
1,1,3,3,5,5,7,7-Octamethyl-2,6-doixa-1,3,5,7-tetrasilacyclooctane
CID 624008
Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-, reaction products with silica
CID 155131
Heptamethylcyclotetrasiloxane
CID 6327313
Bis(heptamethylcyclotetrasiloxy)siloxane
CID 553165
2,2,4,4,6,6,8,8-Octamethyl-1,3,5,2,4,6,8-trioxatetrasilocane
CID 624273
Bis(heptamethylcyclotetrasiloxy)hexamethyltrisiloxane
CID 553150
2,2,4,4,6,6-Hexamethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane
CID 14228108
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
1,3-Bis(heptamethylcyclotetrasiloxanoxy)tetramethyldisiloxane
CID 102580500
1,9-Bis(heptamethylcyclotetrasiloxanoxy)decamethylpentasiloxane
CID 129805031

Frequently Asked Questions

What is the IUPAC name of 1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane?
The IUPAC name of 1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane (CID 13425888) is 1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane.
What is the SMILES notation for 1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane?
The canonical SMILES for 1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane is C[Si]1(C)O[Si](C)(C)O[Si]2(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(O1)O2.
What is the InChIKey of 1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane?
The InChIKey is CDELRGYYUZIUCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30O7Si6/c1-18(2)11-19(3,4)14-23(10)16-21(7,8)12-20(5,6)15-22(9,13-18)17-23/h1-10H3.
What are the key properties of 1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane?
1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane has a molecular weight of 430.86 g/mol, XLogP of 3.07, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane is sourced from PubChem (CID 13425888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).