trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane

C18H44O5Si4 — CID 529471

IUPACtrimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane
SMILESC[Si](C)(C)OCC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C
InChIInChI=1S/C18H44O5Si4/c1-24(2,3)20-14-15-17(22-26(7,8)9)18(23-27(10,11)12)16(13-19-15)21-25(4,5)6/h15-18H,13-14H2,1-12H3
InChIKeyBKZSHWBRUJTUIK-UHFFFAOYSA-N
MW452.89 g/mol
LogP4.90
Rot. Bonds9

About trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane

trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane (PubChem CID 529471) has the molecular formula C18H44O5Si4 and a molecular weight of 452.89 g/mol. Its IUPAC name is trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane.

Molecular Properties

Compound Nametrimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane
PubChem CID529471
Molecular FormulaC18H44O5Si4
Molecular Weight452.89 g/mol
Exact Mass452.23
IUPAC Nametrimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane
SMILESC[Si](C)(C)OCC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C
InChIInChI=1S/C18H44O5Si4/c1-24(2,3)20-14-15-17(22-26(7,8)9)18(23-27(10,11)12)16(13-19-15)21-25(4,5)6/h15-18H,13-14H2,1-12H3
InChIKeyBKZSHWBRUJTUIK-UHFFFAOYSA-N
XLogP4.90
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.89
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]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 trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane?
The IUPAC name of trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane (CID 529471) is trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane.
What is the SMILES notation for trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane?
The canonical SMILES for trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane is C[Si](C)(C)OCC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane?
The InChIKey is BKZSHWBRUJTUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H44O5Si4/c1-24(2,3)20-14-15-17(22-26(7,8)9)18(23-27(10,11)12)16(13-19-15)21-25(4,5)6/h15-18H,13-14H2,1-12H3.
What are the key properties of trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane?
trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane has a molecular weight of 452.89 g/mol, XLogP of 4.90, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methoxy]silane is sourced from PubChem (CID 529471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).