trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane

C18H44O5Si4 — CID 11733119

IUPACtrimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane
SMILESC[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C
InChIInChI=1S/C18H44O5Si4/c1-14-15(20-24(2,3)4)16(21-25(5,6)7)17(22-26(8,9)10)18(19-14)23-27(11,12)13/h14-18H,1-13H3/t14-,15+,16+,17-,18?/m0/s1
InChIKeyQQOFWFOBJUGLLJ-KIUIKQMISA-N
MW452.89 g/mol
LogP5.24
Rot. Bonds8

About trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane

trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane (PubChem CID 11733119) has the molecular formula C18H44O5Si4 and a molecular weight of 452.89 g/mol. Its IUPAC name is trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane
PubChem CID11733119
Molecular FormulaC18H44O5Si4
Molecular Weight452.89 g/mol
Exact Mass452.23
IUPAC Nametrimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane
SMILESC[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C
InChIInChI=1S/C18H44O5Si4/c1-14-15(20-24(2,3)4)16(21-25(5,6)7)17(22-26(8,9)10)18(19-14)23-27(11,12)13/h14-18H,1-13H3/t14-,15+,16+,17-,18?/m0/s1
InChIKeyQQOFWFOBJUGLLJ-KIUIKQMISA-N
XLogP5.24
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.89
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane with MolForge

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Related Compounds

alpha-D-Glucopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)-
CID 11038830
((2S,3R,4S,5R,6R)-2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl)oxy-trimethylsilane
CID 11730569
beta-D-Glucopyranose, TMS
CID 13587619
beta-Arabinose, TMS
CID 6427429
D-Xylofuranose, 1,2,3,5-tetrakis-O-(trimethylsilyl)-
CID 6427436
alpha-D-Glucopyranoside, 1-O-methyl-2,3,4-tri-O-trimethylsilyl-
CID 11047886
D-Glucopyranose, 4-O-[2,3,4,6-tetrakis-O-(trimethylsilyl)-beta-D-galactopyranosyl]-1,2,3,6-tetrakis-O-(trimethylsilyl)-
CID 519729
1,2,3,4,6-Pentakis-O-(trimethylsilyl)hexopyranose
CID 520562
Lactose, octakis(trimethylsilyl)-
CID 521102
alpha-Galactose, TMS
CID 6427851
Sucrose, 8TMS
CID 10931011
Glyceryl-glycoside TMS ether
CID 91733362

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane?
The IUPAC name of trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane (CID 11733119) is trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane.
What is the SMILES notation for trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane?
The canonical SMILES for trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane is C[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane?
The InChIKey is QQOFWFOBJUGLLJ-KIUIKQMISA-N. The full InChI is InChI=1S/C18H44O5Si4/c1-14-15(20-24(2,3)4)16(21-25(5,6)7)17(22-26(8,9)10)18(19-14)23-27(11,12)13/h14-18H,1-13H3/t14-,15+,16+,17-,18?/m0/s1.
What are the key properties of trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane?
trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane has a molecular weight of 452.89 g/mol, XLogP of 5.24, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2S,3R,4R,5S)-2-methyl-3,5,6-tris(trimethylsilyloxy)oxan-4-yl]oxysilane is sourced from PubChem (CID 11733119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).