[(Z)-1-ethoxybut-1-enoxy]-trimethylsilane

C9H20O2Si — CID 10910301

IUPAC[(Z)-1-ethoxybut-1-enoxy]-trimethylsilane
SMILESCC/C=C(/OCC)O[Si](C)(C)C
InChIInChI=1S/C9H20O2Si/c1-6-8-9(10-7-2)11-12(3,4)5/h8H,6-7H2,1-5H3/b9-8-
InChIKeyGELACYPWZKXXLW-HJWRWDBZSA-N
MW188.34 g/mol
LogP3.13
Rot. Bonds5

About [(Z)-1-ethoxybut-1-enoxy]-trimethylsilane

[(Z)-1-ethoxybut-1-enoxy]-trimethylsilane (PubChem CID 10910301) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is [(Z)-1-ethoxybut-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1-ethoxybut-1-enoxy]-trimethylsilane
PubChem CID10910301
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Name[(Z)-1-ethoxybut-1-enoxy]-trimethylsilane
SMILESCC/C=C(/OCC)O[Si](C)(C)C
InChIInChI=1S/C9H20O2Si/c1-6-8-9(10-7-2)11-12(3,4)5/h8H,6-7H2,1-5H3/b9-8-
InChIKeyGELACYPWZKXXLW-HJWRWDBZSA-N
XLogP3.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
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

3,4-Dihydro-6-(trimethylsilyloxy)-2H-pyran
CID 4063672
1-Methoxy-1-trimethylsilyloxypropene
CID 10855775
Silane, [(4,5-dihydro-2-furanyl)oxy]trimethyl-
CID 11789485
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
[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12959692
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-methoxyprop-1-enoxy]-trimethylsilane
CID 11030124

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-ethoxybut-1-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-1-ethoxybut-1-enoxy]-trimethylsilane (CID 10910301) is [(Z)-1-ethoxybut-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-1-ethoxybut-1-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-1-ethoxybut-1-enoxy]-trimethylsilane is CC/C=C(/OCC)O[Si](C)(C)C.
What is the InChIKey of [(Z)-1-ethoxybut-1-enoxy]-trimethylsilane?
The InChIKey is GELACYPWZKXXLW-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-6-8-9(10-7-2)11-12(3,4)5/h8H,6-7H2,1-5H3/b9-8-.
What are the key properties of [(Z)-1-ethoxybut-1-enoxy]-trimethylsilane?
[(Z)-1-ethoxybut-1-enoxy]-trimethylsilane has a molecular weight of 188.34 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-ethoxybut-1-enoxy]-trimethylsilane is sourced from PubChem (CID 10910301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).