[(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane

C12H26O3Si2 — CID 11277353

IUPAC[(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
SMILESC=C(O[Si](C)(C)C)/C(C)=C(/OC)O[Si](C)(C)C
InChIInChI=1S/C12H26O3Si2/c1-10(11(2)14-16(4,5)6)12(13-3)15-17(7,8)9/h2H2,1,3-9H3/b12-10-
InChIKeySHQBVFSWQKHIJH-BENRWUELSA-N
MW274.51 g/mol
LogP4.08
Rot. Bonds6

About [(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane

[(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane (PubChem CID 11277353) has the molecular formula C12H26O3Si2 and a molecular weight of 274.51 g/mol. Its IUPAC name is [(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane.

Molecular Properties

Compound Name[(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
PubChem CID11277353
Molecular FormulaC12H26O3Si2
Molecular Weight274.51 g/mol
Exact Mass274.14
IUPAC Name[(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
SMILESC=C(O[Si](C)(C)C)/C(C)=C(/OC)O[Si](C)(C)C
InChIInChI=1S/C12H26O3Si2/c1-10(11(2)14-16(4,5)6)12(13-3)15-17(7,8)9/h2H2,1,3-9H3/b12-10-
InChIKeySHQBVFSWQKHIJH-BENRWUELSA-N
XLogP4.08
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.51
LogP ≤ 54.08
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 [(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane?
The IUPAC name of [(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane (CID 11277353) is [(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane.
What is the SMILES notation for [(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane?
The canonical SMILES for [(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane is C=C(O[Si](C)(C)C)/C(C)=C(/OC)O[Si](C)(C)C.
What is the InChIKey of [(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane?
The InChIKey is SHQBVFSWQKHIJH-BENRWUELSA-N. The full InChI is InChI=1S/C12H26O3Si2/c1-10(11(2)14-16(4,5)6)12(13-3)15-17(7,8)9/h2H2,1,3-9H3/b12-10-.
What are the key properties of [(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane?
[(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane has a molecular weight of 274.51 g/mol, XLogP of 4.08, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-1-methoxy-2-methyl-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane is sourced from PubChem (CID 11277353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).