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

C10H24O4Si3 — CID 89476034

IUPAC1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone
SMILESCC(=O)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C(C)=O
InChIInChI=1S/C10H24O4Si3/c1-9(11)15(3,4)13-17(7,8)14-16(5,6)10(2)12/h1-8H3
InChIKeyOQXQOHYKFXQOCL-UHFFFAOYSA-N
MW292.56 g/mol
LogP2.39
Rot. Bonds6

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

1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone (PubChem CID 89476034) has the molecular formula C10H24O4Si3 and a molecular weight of 292.56 g/mol. Its IUPAC name is 1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone.

Molecular Properties

Compound Name1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone
PubChem CID89476034
Molecular FormulaC10H24O4Si3
Molecular Weight292.56 g/mol
Exact Mass292.10
IUPAC Name1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone
SMILESCC(=O)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C(C)=O
InChIInChI=1S/C10H24O4Si3/c1-9(11)15(3,4)13-17(7,8)14-16(5,6)10(2)12/h1-8H3
InChIKeyOQXQOHYKFXQOCL-UHFFFAOYSA-N
XLogP2.39
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.56
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[acetyl(dimethyl)silyl]ethanone
CID 21286237
acetic acid;[dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane
CID 170839673
CID 20705480
CID 20705480
[diacetyloxy-[diacetyloxy-[diacetyloxy-[dimethyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl] acetate
CID 170842725
bis[[[[[[[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane
CID 101108622
[dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate
CID 173352721
N-[3-[[[3-acetamidopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]acetamide
CID 153418128
acetic acid;hydroxy-methyl-bis(trimethylsilyloxy)silane
CID 57358609
[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-methylsilyl] acetate
CID 152618393
(E)-3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoic acid
CID 173194037
acetic acid;ruthenium
CID 175502908
N-[[[[[[[[[[[[[[[[[[[[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl]acetamide
CID 58352264

Frequently Asked Questions

What is the IUPAC name of 1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone?
The IUPAC name of 1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone (CID 89476034) is 1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone.
What is the SMILES notation for 1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone?
The canonical SMILES for 1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone is CC(=O)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C(C)=O.
What is the InChIKey of 1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone?
The InChIKey is OQXQOHYKFXQOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O4Si3/c1-9(11)15(3,4)13-17(7,8)14-16(5,6)10(2)12/h1-8H3.
What are the key properties of 1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone?
1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone has a molecular weight of 292.56 g/mol, XLogP of 2.39, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[acetyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]ethanone is sourced from PubChem (CID 89476034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).