trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane

C12H26O2Si — CID 23650625

IUPACtrimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
SMILESCC/C(C)=C(\OC(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H26O2Si/c1-9-10(2)11(13-12(3,4)5)14-15(6,7)8/h9H2,1-8H3/b11-10+
InChIKeyAUUARLUGGVOPLQ-ZHACJKMWSA-N
MW230.42 g/mol
LogP4.29
Rot. Bonds4

About trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane

trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane (PubChem CID 23650625) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
PubChem CID23650625
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Nametrimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
SMILESCC/C(C)=C(\OC(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H26O2Si/c1-9-10(2)11(13-12(3,4)5)14-15(6,7)8/h9H2,1-8H3/b11-10+
InChIKeyAUUARLUGGVOPLQ-ZHACJKMWSA-N
XLogP4.29
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 54.29
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'}

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Related Compounds

(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene
CID 11019956
[(1-Ethoxy-2-ethyl-1-buten-1-yl)oxy]trimethylsilane
CID 12809188
(2-Ethyl-1-methoxybut-1-enoxy)-trimethylsilane
CID 10856568
(1Z)-1-tert-Butoxy-1-(trimethylsiloxy)propene
CID 10878232
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
CID 11746052
[(1-Methoxy-2-methylbut-1-en-1-yl)oxy](trimethyl)silane
CID 71407082
[(1-tert-Butoxyprop-1-en-1-yl)oxy](trimethyl)silane
CID 57353179
tert-butyl-dimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
CID 10923224
[(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane
CID 12809187
[(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane
CID 14175438
[Cyclohexylidene-[(2-methylpropan-2-yl)oxy]methoxy]-trimethylsilane
CID 23650627
[(Z)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane
CID 134877550

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane?
The IUPAC name of trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane (CID 23650625) is trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane.
What is the SMILES notation for trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane?
The canonical SMILES for trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane is CC/C(C)=C(\OC(C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane?
The InChIKey is AUUARLUGGVOPLQ-ZHACJKMWSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-9-10(2)11(13-12(3,4)5)14-15(6,7)8/h9H2,1-8H3/b11-10+.
What are the key properties of trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane?
trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane has a molecular weight of 230.42 g/mol, XLogP of 4.29, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-2-methyl-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane is sourced from PubChem (CID 23650625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).