[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane

C10H22O2Si — CID 12959692

IUPAC[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
SMILESCCO/C(=C\C(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si/c1-7-11-10(8-9(2)3)12-13(4,5)6/h8-9H,7H2,1-6H3/b10-8+
InChIKeyKRTXSBKZHVJJAK-CSKARUKUSA-N
MW202.37 g/mol
LogP3.37
Rot. Bonds5

About [(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane

[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane (PubChem CID 12959692) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is [(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
PubChem CID12959692
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
SMILESCCO/C(=C\C(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si/c1-7-11-10(8-9(2)3)12-13(4,5)6/h8-9H,7H2,1-6H3/b10-8+
InChIKeyKRTXSBKZHVJJAK-CSKARUKUSA-N
XLogP3.37
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 ≤ 53.37
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

3,4-Dihydro-6-(trimethylsilyloxy)-2H-pyran
CID 4063672
tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane
CID 5173262
[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
CID 10987328
[(1-Ethoxy-2-ethyl-1-buten-1-yl)oxy]trimethylsilane
CID 12809188
tert-butyl-[(1Z)-1-ethoxy-3-methylbuta-1,3-dienoxy]-dimethylsilane
CID 11521586
Hncguuqcbjwxqv-izzdovswsa-
CID 13124115
[(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane
CID 134876412
[(E)-1-ethoxyprop-1-enoxy]-trimethylsilane
CID 11008428
[(Z)-1-ethoxyprop-1-enoxy]-trimethylsilane
CID 11073918
[(1Z)-1-ethoxy-3-methylbuta-1,3-dienoxy]-trimethylsilane
CID 11229420
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
CID 11746052
[(E)-1-methoxybut-1-enoxy]-trimethylsilane
CID 12474530

Frequently Asked Questions

What is the IUPAC name of [(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane (CID 12959692) is [(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane is CCO/C(=C\C(C)C)O[Si](C)(C)C.
What is the InChIKey of [(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane?
The InChIKey is KRTXSBKZHVJJAK-CSKARUKUSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-7-11-10(8-9(2)3)12-13(4,5)6/h8-9H,7H2,1-6H3/b10-8+.
What are the key properties of [(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane?
[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane has a molecular weight of 202.37 g/mol, XLogP of 3.37, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane is sourced from PubChem (CID 12959692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).