2,2,2-tris(trimethylsilyloxy)ethanol

C11H30O4Si3 — CID 87695361

IUPAC2,2,2-tris(trimethylsilyloxy)ethanol
SMILESC[Si](C)(C)OC(CO)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H30O4Si3/c1-16(2,3)13-11(10-12,14-17(4,5)6)15-18(7,8)9/h12H,10H2,1-9H3
InChIKeyOUVLOLCQRYUCHS-UHFFFAOYSA-N
MW310.62 g/mol
LogP3.19
Rot. Bonds7

About 2,2,2-tris(trimethylsilyloxy)ethanol

2,2,2-tris(trimethylsilyloxy)ethanol (PubChem CID 87695361) has the molecular formula C11H30O4Si3 and a molecular weight of 310.62 g/mol. Its IUPAC name is 2,2,2-tris(trimethylsilyloxy)ethanol.

Molecular Properties

Compound Name2,2,2-tris(trimethylsilyloxy)ethanol
PubChem CID87695361
Molecular FormulaC11H30O4Si3
Molecular Weight310.62 g/mol
Exact Mass310.15
IUPAC Name2,2,2-tris(trimethylsilyloxy)ethanol
SMILESC[Si](C)(C)OC(CO)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H30O4Si3/c1-16(2,3)13-11(10-12,14-17(4,5)6)15-18(7,8)9/h12H,10H2,1-9H3
InChIKeyOUVLOLCQRYUCHS-UHFFFAOYSA-N
XLogP3.19
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.62
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-tris(trimethylsilyloxy)ethanol?
The IUPAC name of 2,2,2-tris(trimethylsilyloxy)ethanol (CID 87695361) is 2,2,2-tris(trimethylsilyloxy)ethanol.
What is the SMILES notation for 2,2,2-tris(trimethylsilyloxy)ethanol?
The canonical SMILES for 2,2,2-tris(trimethylsilyloxy)ethanol is C[Si](C)(C)OC(CO)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 2,2,2-tris(trimethylsilyloxy)ethanol?
The InChIKey is OUVLOLCQRYUCHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H30O4Si3/c1-16(2,3)13-11(10-12,14-17(4,5)6)15-18(7,8)9/h12H,10H2,1-9H3.
What are the key properties of 2,2,2-tris(trimethylsilyloxy)ethanol?
2,2,2-tris(trimethylsilyloxy)ethanol has a molecular weight of 310.62 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-tris(trimethylsilyloxy)ethanol is sourced from PubChem (CID 87695361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).