1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone

C9H24O3Si3 — CID 20625729

IUPAC1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone
SMILESCC(=O)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C9H24O3Si3/c1-9(10)14(5,6)12-15(7,8)11-13(2,3)4/h1-8H3
InChIKeyRHBKROHUVSBXFZ-UHFFFAOYSA-N
MW264.55 g/mol
LogP2.89
Rot. Bonds5

About 1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone

1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone (PubChem CID 20625729) has the molecular formula C9H24O3Si3 and a molecular weight of 264.55 g/mol. Its IUPAC name is 1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone.

Molecular Properties

Compound Name1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone
PubChem CID20625729
Molecular FormulaC9H24O3Si3
Molecular Weight264.55 g/mol
Exact Mass264.10
IUPAC Name1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone
SMILESCC(=O)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C9H24O3Si3/c1-9(10)14(5,6)12-15(7,8)11-13(2,3)4/h1-8H3
InChIKeyRHBKROHUVSBXFZ-UHFFFAOYSA-N
XLogP2.89
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.55
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Trimethylsilyl (trimethylsilyl)acetate
CID 2733573
2-Triethylsilyl-2-trimethylsilylethenone
CID 5325349
Trimethyl-(1-trimethylsilyl-1-trimethylsilyloxyethyl)silane
CID 12547100
1-(Triethylsilyl)ethan-1-one
CID 14400427
[Dimethyl(triethylsilyloxy)silyl] acetate
CID 141703887
Trisilane, 2-acetyl-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)-
CID 11781269
1,2-Bis(trimethylsilyl)ethan-1-one
CID 12651426
2-[2-[Dimethyl(2-oxoethenyl)silyl]ethyl-dimethylsilyl]ethenone
CID 85705147
2,2'-(Dimethylsilylene)-bis[2-(trimethylsilyl)ethenone]
CID 101459343
Bis(1-trimethylsilyl-2-oxovinyl)silane
CID 129879649
Triethylsilyl 2-trimethylsilylacetate
CID 15310525
Trimethylsilyl 2-triethylsilylacetate
CID 101707820

Frequently Asked Questions

What is the IUPAC name of 1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone?
The IUPAC name of 1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone (CID 20625729) is 1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone.
What is the SMILES notation for 1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone?
The canonical SMILES for 1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone is CC(=O)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of 1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone?
The InChIKey is RHBKROHUVSBXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24O3Si3/c1-9(10)14(5,6)12-15(7,8)11-13(2,3)4/h1-8H3.
What are the key properties of 1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone?
1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone has a molecular weight of 264.55 g/mol, XLogP of 2.89, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanone is sourced from PubChem (CID 20625729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).