[(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane

C12H24O3Si — CID 11032120

IUPAC[(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane
SMILESC=C(OC)/C(=C(/OC)O[Si](C)(C)C)C(C)C
InChIInChI=1S/C12H24O3Si/c1-9(2)11(10(3)13-4)12(14-5)15-16(6,7)8/h9H,3H2,1-2,4-8H3/b12-11-
InChIKeyGYYACDFMDHZVCP-QXMHVHEDSA-N
MW244.41 g/mol
LogP3.51
Rot. Bonds6

About [(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane

[(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane (PubChem CID 11032120) has the molecular formula C12H24O3Si and a molecular weight of 244.41 g/mol. Its IUPAC name is [(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane.

Molecular Properties

Compound Name[(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane
PubChem CID11032120
Molecular FormulaC12H24O3Si
Molecular Weight244.41 g/mol
Exact Mass244.15
IUPAC Name[(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane
SMILESC=C(OC)/C(=C(/OC)O[Si](C)(C)C)C(C)C
InChIInChI=1S/C12H24O3Si/c1-9(2)11(10(3)13-4)12(14-5)15-16(6,7)8/h9H,3H2,1-2,4-8H3/b12-11-
InChIKeyGYYACDFMDHZVCP-QXMHVHEDSA-N
XLogP3.51
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.41
LogP ≤ 53.51
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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Related Compounds

trimethyl(1,2,2-trimethoxyethenoxy)silane
CID 11735893
[(Z)-1-methoxy-2-propan-2-ylpent-1-enoxy]-trimethylsilane
CID 134877616
(2-ethenyl-1-methoxy-4-methylpenta-1,4-dienoxy)-trimethylsilane
CID 71324080
[(1Z)-1-ethoxy-2-fluoro-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
CID 102519993
(2-chloro-1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
CID 134859488
3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine
CID 76568122
[(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane
CID 134988122
trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane
CID 22402553
1-chloroethenoxy(trimethyl)silane
CID 175502754
[(Z)-2-cyclohexyl-1-methoxyprop-1-enoxy]-trimethylsilane
CID 90371529
trimethyl-(2-methyl-1-trimethylsilyloxybuta-1,3-dienoxy)silane
CID 12054504
trimethyl-[1-[2-(1-trimethylsilyloxyethenylsulfanyl)ethylsulfanyl]ethenoxy]silane
CID 102007003

Frequently Asked Questions

What is the IUPAC name of [(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane?
The IUPAC name of [(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane (CID 11032120) is [(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane.
What is the SMILES notation for [(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane?
The canonical SMILES for [(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane is C=C(OC)/C(=C(/OC)O[Si](C)(C)C)C(C)C.
What is the InChIKey of [(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane?
The InChIKey is GYYACDFMDHZVCP-QXMHVHEDSA-N. The full InChI is InChI=1S/C12H24O3Si/c1-9(2)11(10(3)13-4)12(14-5)15-16(6,7)8/h9H,3H2,1-2,4-8H3/b12-11-.
What are the key properties of [(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane?
[(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane has a molecular weight of 244.41 g/mol, XLogP of 3.51, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-1,3-dimethoxy-2-propan-2-ylbuta-1,3-dienoxy]-trimethylsilane is sourced from PubChem (CID 11032120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).