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

C11H24O2Si — CID 13124115

IUPAC[(E)-1-ethoxyprop-1-enoxy]-triethylsilane
SMILESC/C=C(\OCC)O[Si](CC)(CC)CC
InChIInChI=1S/C11H24O2Si/c1-6-11(12-7-2)13-14(8-3,9-4)10-5/h6H,7-10H2,1-5H3/b11-6+
InChIKeyHNCGUUQCBJWXQV-IZZDOVSWSA-N
MW216.40 g/mol
LogP3.91
Rot. Bonds7

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

[(E)-1-ethoxyprop-1-enoxy]-triethylsilane (PubChem CID 13124115) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is [(E)-1-ethoxyprop-1-enoxy]-triethylsilane.

Molecular Properties

Compound Name[(E)-1-ethoxyprop-1-enoxy]-triethylsilane
PubChem CID13124115
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name[(E)-1-ethoxyprop-1-enoxy]-triethylsilane
SMILESC/C=C(\OCC)O[Si](CC)(CC)CC
InChIInChI=1S/C11H24O2Si/c1-6-11(12-7-2)13-14(8-3,9-4)10-5/h6H,7-10H2,1-5H3/b11-6+
InChIKeyHNCGUUQCBJWXQV-IZZDOVSWSA-N
XLogP3.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.91
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

1-Methoxy-1-trimethylsilyloxypropene
CID 10855775
tert-butyl-[(1Z)-1-ethoxybuta-1,3-dienoxy]-dimethylsilane
CID 11042502
(1E)-1-tert-Butoxy-1-(tert-butyldimethylsiloxy)propene
CID 11075696
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
tert-butyl-dimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
CID 13459716
[(1-Ethoxy-2-methyl-1-propen-1-yl)oxy]trimethylsilane
CID 10965277
Silane, [(1-ethoxyethenyl)oxy]triethyl-
CID 10987329
(1-Ethoxy-2-methylprop-1-enoxy)-triethylsilane
CID 10998825
[(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 [(E)-1-ethoxyprop-1-enoxy]-triethylsilane?
The IUPAC name of [(E)-1-ethoxyprop-1-enoxy]-triethylsilane (CID 13124115) is [(E)-1-ethoxyprop-1-enoxy]-triethylsilane.
What is the SMILES notation for [(E)-1-ethoxyprop-1-enoxy]-triethylsilane?
The canonical SMILES for [(E)-1-ethoxyprop-1-enoxy]-triethylsilane is C/C=C(\OCC)O[Si](CC)(CC)CC.
What is the InChIKey of [(E)-1-ethoxyprop-1-enoxy]-triethylsilane?
The InChIKey is HNCGUUQCBJWXQV-IZZDOVSWSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-6-11(12-7-2)13-14(8-3,9-4)10-5/h6H,7-10H2,1-5H3/b11-6+.
What are the key properties of [(E)-1-ethoxyprop-1-enoxy]-triethylsilane?
[(E)-1-ethoxyprop-1-enoxy]-triethylsilane has a molecular weight of 216.40 g/mol, XLogP of 3.91, 7 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]-triethylsilane is sourced from PubChem (CID 13124115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).