(1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane

C13H28O3Si2 — CID 73001490

IUPAC(1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane
SMILESCC=C(C=C(OCC)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H28O3Si2/c1-9-12(15-17(3,4)5)11-13(14-10-2)16-18(6,7)8/h9,11H,10H2,1-8H3
InChIKeyUBGYHTYIPJAGPX-UHFFFAOYSA-N
MW288.54 g/mol
LogP4.47
Rot. Bonds7

About (1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane

(1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane (PubChem CID 73001490) has the molecular formula C13H28O3Si2 and a molecular weight of 288.54 g/mol. Its IUPAC name is (1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane.

Molecular Properties

Compound Name(1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane
PubChem CID73001490
Molecular FormulaC13H28O3Si2
Molecular Weight288.54 g/mol
Exact Mass288.16
IUPAC Name(1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane
SMILESCC=C(C=C(OCC)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H28O3Si2/c1-9-12(15-17(3,4)5)11-13(14-10-2)16-18(6,7)8/h9,11H,10H2,1-8H3
InChIKeyUBGYHTYIPJAGPX-UHFFFAOYSA-N
XLogP4.47
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.54
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane?
The IUPAC name of (1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane (CID 73001490) is (1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane.
What is the SMILES notation for (1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane?
The canonical SMILES for (1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane is CC=C(C=C(OCC)O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of (1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane?
The InChIKey is UBGYHTYIPJAGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O3Si2/c1-9-12(15-17(3,4)5)11-13(14-10-2)16-18(6,7)8/h9,11H,10H2,1-8H3.
What are the key properties of (1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane?
(1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane has a molecular weight of 288.54 g/mol, XLogP of 4.47, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxy-3-trimethylsilyloxypenta-1,3-dienoxy)-trimethylsilane is sourced from PubChem (CID 73001490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).