diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane

C32H80O12Si8 — CID 101134272

IUPACdiethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane
SMILESCCO[Si](C)(CC[Si]1(C)O[Si](C)(CC[Si](C)(OCC)OCC)O[Si](C)(CC[Si](C)(OCC)OCC)O[Si](C)(CC[Si](C)(OCC)OCC)O1)OCC
InChIInChI=1S/C32H80O12Si8/c1-17-33-45(9,34-18-2)25-29-49(13)41-50(14,30-26-46(10,35-19-3)36-20-4)43-52(16,32-28-48(12,39-23-7)40-24-8)44-51(15,42-49)31-27-47(11,37-21-5)38-22-6/h17-32H2,1-16H3
InChIKeyDTSQHSRFMUZLJM-UHFFFAOYSA-N
MW881.67 g/mol
LogP8.93
Rot. Bonds28

About diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane

diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane (PubChem CID 101134272) has the molecular formula C32H80O12Si8 and a molecular weight of 881.67 g/mol. Its IUPAC name is diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane.

Molecular Properties

Compound Namediethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane
PubChem CID101134272
Molecular FormulaC32H80O12Si8
Molecular Weight881.67 g/mol
Exact Mass880.38
IUPAC Namediethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane
SMILESCCO[Si](C)(CC[Si]1(C)O[Si](C)(CC[Si](C)(OCC)OCC)O[Si](C)(CC[Si](C)(OCC)OCC)O[Si](C)(CC[Si](C)(OCC)OCC)O1)OCC
InChIInChI=1S/C32H80O12Si8/c1-17-33-45(9,34-18-2)25-29-49(13)41-50(14,30-26-46(10,35-19-3)36-20-4)43-52(16,32-28-48(12,39-23-7)40-24-8)44-51(15,42-49)31-27-47(11,37-21-5)38-22-6/h17-32H2,1-16H3
InChIKeyDTSQHSRFMUZLJM-UHFFFAOYSA-N
XLogP8.93
TPSA110.76 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds28
Heavy Atoms52
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500881.67
LogP ≤ 58.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane?
The IUPAC name of diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane (CID 101134272) is diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane.
What is the SMILES notation for diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane?
The canonical SMILES for diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane is CCO[Si](C)(CC[Si]1(C)O[Si](C)(CC[Si](C)(OCC)OCC)O[Si](C)(CC[Si](C)(OCC)OCC)O[Si](C)(CC[Si](C)(OCC)OCC)O1)OCC.
What is the InChIKey of diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane?
The InChIKey is DTSQHSRFMUZLJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H80O12Si8/c1-17-33-45(9,34-18-2)25-29-49(13)41-50(14,30-26-46(10,35-19-3)36-20-4)43-52(16,32-28-48(12,39-23-7)40-24-8)44-51(15,42-49)31-27-47(11,37-21-5)38-22-6/h17-32H2,1-16H3.
What are the key properties of diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane?
diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane has a molecular weight of 881.67 g/mol, XLogP of 8.93, 28 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-methyl-[2-[4,6,8-tris[2-[diethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane is sourced from PubChem (CID 101134272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).