[(E)-1-ethoxyprop-1-enoxy]-trimethylsilane

C8H18O2Si — CID 11008428

IUPAC[(E)-1-ethoxyprop-1-enoxy]-trimethylsilane
SMILESC/C=C(\OCC)O[Si](C)(C)C
InChIInChI=1S/C8H18O2Si/c1-6-8(9-7-2)10-11(3,4)5/h6H,7H2,1-5H3/b8-6+
InChIKeyNBSHHGWNWPOYSX-SOFGYWHQSA-N
MW174.32 g/mol
LogP2.74
Rot. Bonds4

About [(E)-1-ethoxyprop-1-enoxy]-trimethylsilane

[(E)-1-ethoxyprop-1-enoxy]-trimethylsilane (PubChem CID 11008428) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is [(E)-1-ethoxyprop-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-ethoxyprop-1-enoxy]-trimethylsilane
PubChem CID11008428
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Name[(E)-1-ethoxyprop-1-enoxy]-trimethylsilane
SMILESC/C=C(\OCC)O[Si](C)(C)C
InChIInChI=1S/C8H18O2Si/c1-6-8(9-7-2)10-11(3,4)5/h6H,7H2,1-5H3/b8-6+
InChIKeyNBSHHGWNWPOYSX-SOFGYWHQSA-N
XLogP2.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 52.74
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'}

Analyze [(E)-1-ethoxyprop-1-enoxy]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-Dihydro-6-(trimethylsilyloxy)-2H-pyran
CID 4063672
1-Methoxy-1-trimethylsilyloxypropene
CID 10855775
(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene
CID 11019956
tert-butyl-[(1Z)-1-ethoxybuta-1,3-dienoxy]-dimethylsilane
CID 11042502
tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane
CID 11264143
[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12959692
[(1-Butoxyethenyl)oxy](trimethyl)silane
CID 14688174
Hncguuqcbjwxqv-izzdovswsa-
CID 13124115
Silane, trimethyl[[1-(1-methylethoxy)ethenyl]oxy]-
CID 10855996
(1Z)-1-tert-Butoxy-1-(trimethylsiloxy)propene
CID 10878232
1-Trimethylsilyloxy-1-methoxybuta-1,3-diene
CID 10899145
[(1Z)-1-methoxybuta-1,3-dienoxy]-trimethylsilane
CID 10920981

Frequently Asked Questions

What is the IUPAC name of [(E)-1-ethoxyprop-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-1-ethoxyprop-1-enoxy]-trimethylsilane (CID 11008428) is [(E)-1-ethoxyprop-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-1-ethoxyprop-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-1-ethoxyprop-1-enoxy]-trimethylsilane is C/C=C(\OCC)O[Si](C)(C)C.
What is the InChIKey of [(E)-1-ethoxyprop-1-enoxy]-trimethylsilane?
The InChIKey is NBSHHGWNWPOYSX-SOFGYWHQSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-6-8(9-7-2)10-11(3,4)5/h6H,7H2,1-5H3/b8-6+.
What are the key properties of [(E)-1-ethoxyprop-1-enoxy]-trimethylsilane?
[(E)-1-ethoxyprop-1-enoxy]-trimethylsilane has a molecular weight of 174.32 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-ethoxyprop-1-enoxy]-trimethylsilane is sourced from PubChem (CID 11008428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).