trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane

C16H42O4Si4 — CID 519588

IUPACtrimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane
SMILESC[Si](C)(C)OCC(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H42O4Si4/c1-21(2,3)17-13-15(19-23(7,8)9)16(20-24(10,11)12)14-18-22(4,5)6/h15-16H,13-14H2,1-12H3
InChIKeyZBFVOPVQUXWTHM-UHFFFAOYSA-N
MW410.85 g/mol
LogP5.13
Rot. Bonds11

About trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane

trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane (PubChem CID 519588) has the molecular formula C16H42O4Si4 and a molecular weight of 410.85 g/mol. Its IUPAC name is trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane.

Molecular Properties

Compound Nametrimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane
PubChem CID519588
Molecular FormulaC16H42O4Si4
Molecular Weight410.85 g/mol
Exact Mass410.22
IUPAC Nametrimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane
SMILESC[Si](C)(C)OCC(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H42O4Si4/c1-21(2,3)17-13-15(19-23(7,8)9)16(20-24(10,11)12)14-18-22(4,5)6/h15-16H,13-14H2,1-12H3
InChIKeyZBFVOPVQUXWTHM-UHFFFAOYSA-N
XLogP5.13
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.85
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-Isopropoxy-1,1,1,7,7,7-hexamethyl-3,5,5-tris(trimethylsiloxy)tetrasiloxane
CID 553025
2,2,8,8-Tetramethyl-5-[(trimethylsilyl)oxy]-3,7-dioxa-2,8-disilanonane
CID 522285
Butane, 1,2,3-tris(trimethylsiloxy)-
CID 552869
1,3-Butanediol, bis-DMTBS
CID 14176658
D-Erythro-Pentitol, 2-deoxy-1,3,4,5-tetrakis-O-(trimethylsilyl)-
CID 552765
Propane, 1,2,3-tris[(tert-butyldimethylsilyl)oxy]-
CID 560661
Butane, 1,2,4-tris(trimethylsiloxy)-
CID 568539
Ribitol, 1,2,3,4,5-pentakis-O-(trimethylsilyl)-
CID 14534972
Arabitol, pentakis(trimethylsilyl)-
CID 91746473
5,5,11,11-Tetrabutyl-7,9-dimethyl-6,10-dioxa-5,11-disilapentadecane
CID 71380604
Trimethylsilyl ether of xylitol
CID 518901
Butane, 1,2,3,4-tetrakis[(trimethylsilyl)oxy]-
CID 6432199

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane?
The IUPAC name of trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane (CID 519588) is trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane.
What is the SMILES notation for trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane?
The canonical SMILES for trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane is C[Si](C)(C)OCC(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane?
The InChIKey is ZBFVOPVQUXWTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H42O4Si4/c1-21(2,3)17-13-15(19-23(7,8)9)16(20-24(10,11)12)14-18-22(4,5)6/h15-16H,13-14H2,1-12H3.
What are the key properties of trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane?
trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane has a molecular weight of 410.85 g/mol, XLogP of 5.13, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1,3,4-tris(trimethylsilyloxy)butan-2-yloxy]silane is sourced from PubChem (CID 519588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).