[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate

C13H30O3Si2 — CID 59782885

IUPAC[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OC[Si](C)(C)O[Si](C)(C)CC
InChIInChI=1S/C13H30O3Si2/c1-9-13(3,4)12(14)15-11-18(7,8)16-17(5,6)10-2/h9-11H2,1-8H3
InChIKeyOIMRBWYTLYJCBE-UHFFFAOYSA-N
MW290.55 g/mol
LogP3.95
Rot. Bonds7

About [[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate

[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate (PubChem CID 59782885) has the molecular formula C13H30O3Si2 and a molecular weight of 290.55 g/mol. Its IUPAC name is [[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate.

Molecular Properties

Compound Name[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate
PubChem CID59782885
Molecular FormulaC13H30O3Si2
Molecular Weight290.55 g/mol
Exact Mass290.17
IUPAC Name[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OC[Si](C)(C)O[Si](C)(C)CC
InChIInChI=1S/C13H30O3Si2/c1-9-13(3,4)12(14)15-11-18(7,8)16-17(5,6)10-2/h9-11H2,1-8H3
InChIKeyOIMRBWYTLYJCBE-UHFFFAOYSA-N
XLogP3.95
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.55
LogP ≤ 53.95
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 [[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate?
The IUPAC name of [[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate (CID 59782885) is [[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate.
What is the SMILES notation for [[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate?
The canonical SMILES for [[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate is CCC(C)(C)C(=O)OC[Si](C)(C)O[Si](C)(C)CC.
What is the InChIKey of [[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate?
The InChIKey is OIMRBWYTLYJCBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30O3Si2/c1-9-13(3,4)12(14)15-11-18(7,8)16-17(5,6)10-2/h9-11H2,1-8H3.
What are the key properties of [[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate?
[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate has a molecular weight of 290.55 g/mol, XLogP of 3.95, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl 2,2-dimethylbutanoate is sourced from PubChem (CID 59782885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).