trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane

C14H30O3Si2 — CID 11087991

IUPACtrimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane
SMILESC=C(/C=C(/OC(C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H30O3Si2/c1-12(16-18(5,6)7)11-13(15-14(2,3)4)17-19(8,9)10/h11H,1H2,2-10H3/b13-11-
InChIKeyUFEOEHSAAYVQKD-QBFSEMIESA-N
MW302.56 g/mol
LogP4.86
Rot. Bonds6

About trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane

trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane (PubChem CID 11087991) has the molecular formula C14H30O3Si2 and a molecular weight of 302.56 g/mol. Its IUPAC name is trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane
PubChem CID11087991
Molecular FormulaC14H30O3Si2
Molecular Weight302.56 g/mol
Exact Mass302.17
IUPAC Nametrimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane
SMILESC=C(/C=C(/OC(C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H30O3Si2/c1-12(16-18(5,6)7)11-13(15-14(2,3)4)17-19(8,9)10/h11H,1H2,2-10H3/b13-11-
InChIKeyUFEOEHSAAYVQKD-QBFSEMIESA-N
XLogP4.86
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.56
LogP ≤ 54.86
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

(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene
CID 11019956
1-Methoxy-1,3-bis(trimethylsilyloxy)-1,3-butadiene
CID 53415030
(4Z)-4-Methoxy-2,2,8,8-tetramethyl-6-methylene-3,7-dioxa-2,8-disilanon-4-ene
CID 11010738
(1E)-1-tert-Butoxy-1-(tert-butyldimethylsiloxy)propene
CID 11075696
tert-butyl-dimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
CID 13459716
tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane
CID 146018189
(1Z)-1-tert-Butoxy-1-(trimethylsiloxy)propene
CID 10878232
(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
[(1Z)-1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
CID 11380327
[(1E,3Z)-1,4-dimethoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
CID 101032161
[(1-tert-Butoxyprop-1-en-1-yl)oxy](trimethyl)silane
CID 57353179

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
The IUPAC name of trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane (CID 11087991) is trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane.
What is the SMILES notation for trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
The canonical SMILES for trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane is C=C(/C=C(/OC(C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
The InChIKey is UFEOEHSAAYVQKD-QBFSEMIESA-N. The full InChI is InChI=1S/C14H30O3Si2/c1-12(16-18(5,6)7)11-13(15-14(2,3)4)17-19(8,9)10/h11H,1H2,2-10H3/b13-11-.
What are the key properties of trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane has a molecular weight of 302.56 g/mol, XLogP of 4.86, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyloxybuta-1,3-dienoxy]silane is sourced from PubChem (CID 11087991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).