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

C24H64O12Si8 — CID 66610984

IUPACdimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane
SMILESCO[Si](C)(CC[Si]1(C)O[Si](C)(CC[Si](C)(OC)OC)O[Si](C)(CC[Si](C)(OC)OC)O[Si](C)(CC[Si](C)(OC)OC)O1)OC
InChIInChI=1S/C24H64O12Si8/c1-25-37(9,26-2)17-21-41(13)33-42(14,22-18-38(10,27-3)28-4)35-44(16,24-20-40(12,31-7)32-8)36-43(15,34-41)23-19-39(11,29-5)30-6/h17-24H2,1-16H3
InChIKeyUMOFNTVHKKDXDX-UHFFFAOYSA-N
MW769.45 g/mol
LogP5.81
Rot. Bonds20

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

dimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane (PubChem CID 66610984) has the molecular formula C24H64O12Si8 and a molecular weight of 769.45 g/mol. Its IUPAC name is dimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane.

Molecular Properties

Compound Namedimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane
PubChem CID66610984
Molecular FormulaC24H64O12Si8
Molecular Weight769.45 g/mol
Exact Mass768.26
IUPAC Namedimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane
SMILESCO[Si](C)(CC[Si]1(C)O[Si](C)(CC[Si](C)(OC)OC)O[Si](C)(CC[Si](C)(OC)OC)O[Si](C)(CC[Si](C)(OC)OC)O1)OC
InChIInChI=1S/C24H64O12Si8/c1-25-37(9,26-2)17-21-41(13)33-42(14,22-18-38(10,27-3)28-4)35-44(16,24-20-40(12,31-7)32-8)36-43(15,34-41)23-19-39(11,29-5)30-6/h17-24H2,1-16H3
InChIKeyUMOFNTVHKKDXDX-UHFFFAOYSA-N
XLogP5.81
TPSA110.76 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds20
Heavy Atoms44
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500769.45
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(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 dimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane (CID 66610984) is dimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(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 dimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(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 dimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane is CO[Si](C)(CC[Si]1(C)O[Si](C)(CC[Si](C)(OC)OC)O[Si](C)(CC[Si](C)(OC)OC)O[Si](C)(CC[Si](C)(OC)OC)O1)OC.
What is the InChIKey of dimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane?
The InChIKey is UMOFNTVHKKDXDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H64O12Si8/c1-25-37(9,26-2)17-21-41(13)33-42(14,22-18-38(10,27-3)28-4)35-44(16,24-20-40(12,31-7)32-8)36-43(15,34-41)23-19-39(11,29-5)30-6/h17-24H2,1-16H3.
What are the key properties of dimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane?
dimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(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 769.45 g/mol, XLogP of 5.81, 20 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(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 66610984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).