[(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane

C9H20O2Si — CID 12809187

IUPAC[(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane
SMILESCC/C(C)=C(\OC)O[Si](C)(C)C
InChIInChI=1S/C9H20O2Si/c1-7-8(2)9(10-3)11-12(4,5)6/h7H2,1-6H3/b9-8+
InChIKeyMRHRDJAPCMCIEK-CMDGGOBGSA-N
MW188.34 g/mol
LogP3.13
Rot. Bonds4

About [(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane

[(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane (PubChem CID 12809187) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is [(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane
PubChem CID12809187
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Name[(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane
SMILESCC/C(C)=C(\OC)O[Si](C)(C)C
InChIInChI=1S/C9H20O2Si/c1-7-8(2)9(10-3)11-12(4,5)6/h7H2,1-6H3/b9-8+
InChIKeyMRHRDJAPCMCIEK-CMDGGOBGSA-N
XLogP3.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 53.13
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

Silane, ((1-methoxy-2-methyl-1-propenyl)oxy)trimethyl-
CID 552336
Tert-butyl((1-methoxy-2-methylprop-1-en-1-yl)oxy)dimethylsilane
CID 552610
[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
CID 10987328
[(1-Ethoxy-2-ethyl-1-buten-1-yl)oxy]trimethylsilane
CID 12809188
[(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane
CID 134876412
[(Z)-1-methoxy-2-methylhept-1-enoxy]-trimethylsilane
CID 134877506
(2-Ethyl-1-methoxybut-1-enoxy)-trimethylsilane
CID 10856568
[(1Z)-1-methoxy-3-methylbuta-1,3-dienoxy]-trimethylsilane
CID 10932163
[(1-Ethoxy-2-methyl-1-propen-1-yl)oxy]trimethylsilane
CID 10965277
Silane, triethyl[(1-methoxy-2-methyl-1-propenyl)oxy]-
CID 10976883
(1-Ethoxy-2-methylprop-1-enoxy)-triethylsilane
CID 10998825
(Cyclohexylidene(methoxy)methoxy)trimethylsilane
CID 11074767

Frequently Asked Questions

What is the IUPAC name of [(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane (CID 12809187) is [(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane is CC/C(C)=C(\OC)O[Si](C)(C)C.
What is the InChIKey of [(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane?
The InChIKey is MRHRDJAPCMCIEK-CMDGGOBGSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-7-8(2)9(10-3)11-12(4,5)6/h7H2,1-6H3/b9-8+.
What are the key properties of [(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane?
[(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane has a molecular weight of 188.34 g/mol, XLogP of 3.13, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-methoxy-2-methylbut-1-enoxy]-trimethylsilane is sourced from PubChem (CID 12809187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).