trimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane

C11H22O2Si — CID 10998392

IUPACtrimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane
SMILESC=C(/C=C/OC(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H22O2Si/c1-10(13-14(5,6)7)8-9-12-11(2,3)4/h8-9H,1H2,2-7H3/b9-8+
InChIKeyACNKNOAQGIHJEL-CMDGGOBGSA-N
MW214.38 g/mol
LogP3.68
Rot. Bonds4

About trimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane

trimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane (PubChem CID 10998392) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is trimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane
PubChem CID10998392
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Nametrimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane
SMILESC=C(/C=C/OC(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H22O2Si/c1-10(13-14(5,6)7)8-9-12-11(2,3)4/h8-9H,1H2,2-7H3/b9-8+
InChIKeyACNKNOAQGIHJEL-CMDGGOBGSA-N
XLogP3.68
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 53.68
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-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane?
The IUPAC name of trimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane (CID 10998392) is trimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane?
The canonical SMILES for trimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane is C=C(/C=C/OC(C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane?
The InChIKey is ACNKNOAQGIHJEL-CMDGGOBGSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-10(13-14(5,6)7)8-9-12-11(2,3)4/h8-9H,1H2,2-7H3/b9-8+.
What are the key properties of trimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane?
trimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane has a molecular weight of 214.38 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(3E)-4-[(2-methylpropan-2-yl)oxy]buta-1,3-dien-2-yl]oxysilane is sourced from PubChem (CID 10998392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).