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

C10H22O2Si — CID 14175438

IUPAC[(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane
SMILESCCO/C(O[Si](C)(C)C)=C(/C)CC
InChIInChI=1S/C10H22O2Si/c1-7-9(3)10(11-8-2)12-13(4,5)6/h7-8H2,1-6H3/b10-9+
InChIKeyAYKHQWMPWXRYCE-MDZDMXLPSA-N
MW202.37 g/mol
LogP3.52
Rot. Bonds5

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

[(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane (PubChem CID 14175438) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is [(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane
PubChem CID14175438
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name[(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane
SMILESCCO/C(O[Si](C)(C)C)=C(/C)CC
InChIInChI=1S/C10H22O2Si/c1-7-9(3)10(11-8-2)12-13(4,5)6/h7-8H2,1-6H3/b10-9+
InChIKeyAYKHQWMPWXRYCE-MDZDMXLPSA-N
XLogP3.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 53.52
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
2,2,9,9-Tetramethyl-4-(propan-2-ylidene)-3,5,8-trioxa-2,9-disiladecane
CID 15020093
Tert-butyl((1-methoxy-2-methylprop-1-en-1-yl)oxy)dimethylsilane
CID 552610
[(1-Ethoxy-2-ethyl-1-buten-1-yl)oxy]trimethylsilane
CID 12809188
[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12959692
tert-butyl-[(1Z)-1-ethoxy-3-methylbuta-1,3-dienoxy]-dimethylsilane
CID 11521586
[(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane
CID 134876412
(2-Ethyl-1-methoxybut-1-enoxy)-trimethylsilane
CID 10856568
[(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
Tert-butyl-(1-ethoxy-2-methylprop-1-enoxy)-dimethylsilane
CID 11117876

Frequently Asked Questions

What is the IUPAC name of [(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane (CID 14175438) is [(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane is CCO/C(O[Si](C)(C)C)=C(/C)CC.
What is the InChIKey of [(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane?
The InChIKey is AYKHQWMPWXRYCE-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-7-9(3)10(11-8-2)12-13(4,5)6/h7-8H2,1-6H3/b10-9+.
What are the key properties of [(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane?
[(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane has a molecular weight of 202.37 g/mol, XLogP of 3.52, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-ethoxy-2-methylbut-1-enoxy]-trimethylsilane is sourced from PubChem (CID 14175438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).