trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane

C11H24O2Si2 — CID 12902497

IUPACtrimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane
SMILESC=C(O[Si](C)(C)C)/C(C)=C/O[Si](C)(C)C
InChIInChI=1S/C11H24O2Si2/c1-10(9-12-14(3,4)5)11(2)13-15(6,7)8/h9H,2H2,1,3-8H3/b10-9+
InChIKeyALFJCNVXVJFEIO-MDZDMXLPSA-N
MW244.48 g/mol
LogP4.11
Rot. Bonds5

About trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane

trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane (PubChem CID 12902497) has the molecular formula C11H24O2Si2 and a molecular weight of 244.48 g/mol. Its IUPAC name is trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane
PubChem CID12902497
Molecular FormulaC11H24O2Si2
Molecular Weight244.48 g/mol
Exact Mass244.13
IUPAC Nametrimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane
SMILESC=C(O[Si](C)(C)C)/C(C)=C/O[Si](C)(C)C
InChIInChI=1S/C11H24O2Si2/c1-10(9-12-14(3,4)5)11(2)13-15(6,7)8/h9H,2H2,1,3-8H3/b10-9+
InChIKeyALFJCNVXVJFEIO-MDZDMXLPSA-N
XLogP4.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.48
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
The IUPAC name of trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane (CID 12902497) is trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane.
What is the SMILES notation for trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
The canonical SMILES for trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane is C=C(O[Si](C)(C)C)/C(C)=C/O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
The InChIKey is ALFJCNVXVJFEIO-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H24O2Si2/c1-10(9-12-14(3,4)5)11(2)13-15(6,7)8/h9H,2H2,1,3-8H3/b10-9+.
What are the key properties of trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane has a molecular weight of 244.48 g/mol, XLogP of 4.11, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E)-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]silane is sourced from PubChem (CID 12902497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).