bis(trimethylsilyl) 2-ethylpropanedioate

C11H24O4Si2 — CID 521657

IUPACbis(trimethylsilyl) 2-ethylpropanedioate
SMILESCCC(C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C
InChIInChI=1S/C11H24O4Si2/c1-8-9(10(12)14-16(2,3)4)11(13)15-17(5,6)7/h9H,8H2,1-7H3
InChIKeyNGCCUIISFUEMFA-UHFFFAOYSA-N
MW276.48 g/mol
LogP2.77
Rot. Bonds5

About bis(trimethylsilyl) 2-ethylpropanedioate

bis(trimethylsilyl) 2-ethylpropanedioate (PubChem CID 521657) has the molecular formula C11H24O4Si2 and a molecular weight of 276.48 g/mol. Its IUPAC name is bis(trimethylsilyl) 2-ethylpropanedioate.

Molecular Properties

Compound Namebis(trimethylsilyl) 2-ethylpropanedioate
PubChem CID521657
Molecular FormulaC11H24O4Si2
Molecular Weight276.48 g/mol
Exact Mass276.12
IUPAC Namebis(trimethylsilyl) 2-ethylpropanedioate
SMILESCCC(C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C
InChIInChI=1S/C11H24O4Si2/c1-8-9(10(12)14-16(2,3)4)11(13)15-17(5,6)7/h9H,8H2,1-7H3
InChIKeyNGCCUIISFUEMFA-UHFFFAOYSA-N
XLogP2.77
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.48
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl) 2-ethylpropanedioate?
The IUPAC name of bis(trimethylsilyl) 2-ethylpropanedioate (CID 521657) is bis(trimethylsilyl) 2-ethylpropanedioate.
What is the SMILES notation for bis(trimethylsilyl) 2-ethylpropanedioate?
The canonical SMILES for bis(trimethylsilyl) 2-ethylpropanedioate is CCC(C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyl) 2-ethylpropanedioate?
The InChIKey is NGCCUIISFUEMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O4Si2/c1-8-9(10(12)14-16(2,3)4)11(13)15-17(5,6)7/h9H,8H2,1-7H3.
What are the key properties of bis(trimethylsilyl) 2-ethylpropanedioate?
bis(trimethylsilyl) 2-ethylpropanedioate has a molecular weight of 276.48 g/mol, XLogP of 2.77, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl) 2-ethylpropanedioate is sourced from PubChem (CID 521657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).