[dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate

C11H26O3Si2 — CID 140779882

IUPAC[dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H26O3Si2/c1-9-11(2,3)10(12)13-16(7,8)14-15(4,5)6/h9H2,1-8H3
InChIKeyZBCXTMMFSCPKNB-UHFFFAOYSA-N
MW262.50 g/mol
LogP3.52
Rot. Bonds5

About [dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate

[dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate (PubChem CID 140779882) has the molecular formula C11H26O3Si2 and a molecular weight of 262.50 g/mol. Its IUPAC name is [dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate.

Molecular Properties

Compound Name[dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate
PubChem CID140779882
Molecular FormulaC11H26O3Si2
Molecular Weight262.50 g/mol
Exact Mass262.14
IUPAC Name[dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H26O3Si2/c1-9-11(2,3)10(12)13-16(7,8)14-15(4,5)6/h9H2,1-8H3
InChIKeyZBCXTMMFSCPKNB-UHFFFAOYSA-N
XLogP3.52
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.50
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate?
The IUPAC name of [dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate (CID 140779882) is [dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate.
What is the SMILES notation for [dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate?
The canonical SMILES for [dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate is CCC(C)(C)C(=O)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of [dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate?
The InChIKey is ZBCXTMMFSCPKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O3Si2/c1-9-11(2,3)10(12)13-16(7,8)14-15(4,5)6/h9H2,1-8H3.
What are the key properties of [dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate?
[dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate has a molecular weight of 262.50 g/mol, XLogP of 3.52, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(trimethylsilyloxy)silyl] 2,2-dimethylbutanoate is sourced from PubChem (CID 140779882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).