[(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane

C12H24O3Si — CID 14217464

IUPAC[(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane
SMILESC=C(/C=C(/OC(C)(C)C)O[Si](C)(C)C)OC
InChIInChI=1S/C12H24O3Si/c1-10(13-5)9-11(14-12(2,3)4)15-16(6,7)8/h9H,1H2,2-8H3/b11-9-
InChIKeyBKUQAADWBBFFBP-LUAWRHEFSA-N
MW244.41 g/mol
LogP3.65
Rot. Bonds5

About [(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane

[(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane (PubChem CID 14217464) has the molecular formula C12H24O3Si and a molecular weight of 244.41 g/mol. Its IUPAC name is [(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane.

Molecular Properties

Compound Name[(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane
PubChem CID14217464
Molecular FormulaC12H24O3Si
Molecular Weight244.41 g/mol
Exact Mass244.15
IUPAC Name[(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane
SMILESC=C(/C=C(/OC(C)(C)C)O[Si](C)(C)C)OC
InChIInChI=1S/C12H24O3Si/c1-10(13-5)9-11(14-12(2,3)4)15-16(6,7)8/h9H,1H2,2-8H3/b11-9-
InChIKeyBKUQAADWBBFFBP-LUAWRHEFSA-N
XLogP3.65
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.41
LogP ≤ 53.65
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

1,3-Dimethoxy-1-trimethylsiloxy-1,3-butadiene, (1E)-
CID 10867392
1-Methoxy-1,3-bis(trimethylsilyloxy)-1,3-butadiene
CID 53415030
Sqsrjgigiqcygy-uhfffaoysa-
CID 10104705
(4Z)-4-Methoxy-2,2,8,8-tetramethyl-6-methylene-3,7-dioxa-2,8-disilanon-4-ene
CID 11010738
(Z)-((1,3-Dimethoxybuta-1,3-dien-1-yl)oxy)trimethylsilane
CID 11084905
Tert-butyl-[(2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy]-dimethylsilane
CID 11184431
tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane
CID 146018189
[(1Z)-1-ethoxy-3-methoxybuta-1,3-dienoxy]-trimethylsilane
CID 10420891
1,1-Dimethoxy-3-(trimethylsiloxy)-1,3-butadiene
CID 11030896
(E)-4-Methoxy-2,2,8,8-tetramethyl-6-methylene-3,7-dioxa-2,8-disilanon-4-ene
CID 11097322
[(1E)-1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
CID 11196611
[(1E)-1,3-diethoxybuta-1,3-dienoxy]-trimethylsilane
CID 11333703

Frequently Asked Questions

What is the IUPAC name of [(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane?
The IUPAC name of [(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane (CID 14217464) is [(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane.
What is the SMILES notation for [(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane?
The canonical SMILES for [(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane is C=C(/C=C(/OC(C)(C)C)O[Si](C)(C)C)OC.
What is the InChIKey of [(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane?
The InChIKey is BKUQAADWBBFFBP-LUAWRHEFSA-N. The full InChI is InChI=1S/C12H24O3Si/c1-10(13-5)9-11(14-12(2,3)4)15-16(6,7)8/h9H,1H2,2-8H3/b11-9-.
What are the key properties of [(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane?
[(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane has a molecular weight of 244.41 g/mol, XLogP of 3.65, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane is sourced from PubChem (CID 14217464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).