triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane

C20H44OSi2 — CID 10428374

IUPACtriethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane
SMILESCCCCCC(/C=C/[Si](CC)(CC)CC)O[Si](CC)(CC)CC
InChIInChI=1S/C20H44OSi2/c1-8-15-16-17-20(21-23(12-5,13-6)14-7)18-19-22(9-2,10-3)11-4/h18-20H,8-17H2,1-7H3/b19-18+
InChIKeyUSBAYUCJHLNCAD-VHEBQXMUSA-N
MW356.74 g/mol
LogP7.56
Rot. Bonds14

About triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane

triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane (PubChem CID 10428374) has the molecular formula C20H44OSi2 and a molecular weight of 356.74 g/mol. Its IUPAC name is triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane
PubChem CID10428374
Molecular FormulaC20H44OSi2
Molecular Weight356.74 g/mol
Exact Mass356.29
IUPAC Nametriethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane
SMILESCCCCCC(/C=C/[Si](CC)(CC)CC)O[Si](CC)(CC)CC
InChIInChI=1S/C20H44OSi2/c1-8-15-16-17-20(21-23(12-5,13-6)14-7)18-19-22(9-2,10-3)11-4/h18-20H,8-17H2,1-7H3/b19-18+
InChIKeyUSBAYUCJHLNCAD-VHEBQXMUSA-N
XLogP7.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.74
LogP ≤ 57.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(E,3S)-1-triethylsilyloct-1-en-3-ol
CID 10377101
trimethyl-[(E,1R,4S)-1-nonyl-4-trimethylsilyloxyundec-2-enoxy]silane
CID 10027087
trimethyl-[(E,6S,9R)-9-trimethylsilyloxyoctadec-7-en-6-yl]oxysilane
CID 10025621
trimethyl-[(E)-1-tributylstannyloct-1-en-3-yl]oxysilane
CID 19846630
triethyl(tetradecan-2-yloxy)silane
CID 568550
trans-(3S,4R)-2-methylidene-4-triethylsilyloxy-3-[(E,3S)-3-triethylsilyloxyoct-1-enyl]cyclopentan-1-one
CID 142487363
tert-butyl-dimethyl-[(3R)-1-tributylstannyloct-1-en-3-yl]oxysilane
CID 173153144
1-ethoxydecoxy(triethyl)silane
CID 164532171
triethyl-[(E,3S)-5-phenyl-1-tributylstannylpent-1-en-3-yl]oxysilane
CID 67429705
(E)-1-triethylsilylnon-1-en-4-ol
CID 102596355
tert-butyl-(1-iodooct-1-en-3-yloxy)-dimethylsilane
CID 53400857
[(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane
CID 10861041

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane?
The IUPAC name of triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane (CID 10428374) is triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane.
What is the SMILES notation for triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane?
The canonical SMILES for triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane is CCCCCC(/C=C/[Si](CC)(CC)CC)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane?
The InChIKey is USBAYUCJHLNCAD-VHEBQXMUSA-N. The full InChI is InChI=1S/C20H44OSi2/c1-8-15-16-17-20(21-23(12-5,13-6)14-7)18-19-22(9-2,10-3)11-4/h18-20H,8-17H2,1-7H3/b19-18+.
What are the key properties of triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane?
triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane has a molecular weight of 356.74 g/mol, XLogP of 7.56, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane is sourced from PubChem (CID 10428374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).