[(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane

C13H26O3Si2 — CID 10902231

IUPAC[(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
SMILESC=C/C(C(=C)O[Si](C)(C)C)=C(/OC)O[Si](C)(C)C
InChIInChI=1S/C13H26O3Si2/c1-10-12(11(2)15-17(4,5)6)13(14-3)16-18(7,8)9/h10H,1-2H2,3-9H3/b13-12+
InChIKeyGONQCRKVWCZYIU-OUKQBFOZSA-N
MW286.52 g/mol
LogP4.25
Rot. Bonds7

About [(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane

[(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane (PubChem CID 10902231) has the molecular formula C13H26O3Si2 and a molecular weight of 286.52 g/mol. Its IUPAC name is [(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane.

Molecular Properties

Compound Name[(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
PubChem CID10902231
Molecular FormulaC13H26O3Si2
Molecular Weight286.52 g/mol
Exact Mass286.14
IUPAC Name[(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
SMILESC=C/C(C(=C)O[Si](C)(C)C)=C(/OC)O[Si](C)(C)C
InChIInChI=1S/C13H26O3Si2/c1-10-12(11(2)15-17(4,5)6)13(14-3)16-18(7,8)9/h10H,1-2H2,3-9H3/b13-12+
InChIKeyGONQCRKVWCZYIU-OUKQBFOZSA-N
XLogP4.25
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.52
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane?
The IUPAC name of [(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane (CID 10902231) is [(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane.
What is the SMILES notation for [(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane?
The canonical SMILES for [(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane is C=C/C(C(=C)O[Si](C)(C)C)=C(/OC)O[Si](C)(C)C.
What is the InChIKey of [(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane?
The InChIKey is GONQCRKVWCZYIU-OUKQBFOZSA-N. The full InChI is InChI=1S/C13H26O3Si2/c1-10-12(11(2)15-17(4,5)6)13(14-3)16-18(7,8)9/h10H,1-2H2,3-9H3/b13-12+.
What are the key properties of [(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane?
[(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane has a molecular weight of 286.52 g/mol, XLogP of 4.25, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1E)-2-ethenyl-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane is sourced from PubChem (CID 10902231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).