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

C12H26O3Si2 — CID 72824542

IUPAC(1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
SMILESC=C(C=C(OCC)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H26O3Si2/c1-9-13-12(15-17(6,7)8)10-11(2)14-16(3,4)5/h10H,2,9H2,1,3-8H3
InChIKeyZDWGZGPHSIVTHX-UHFFFAOYSA-N
MW274.51 g/mol
LogP4.08
Rot. Bonds7

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

(1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane (PubChem CID 72824542) has the molecular formula C12H26O3Si2 and a molecular weight of 274.51 g/mol. Its IUPAC name is (1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane.

Molecular Properties

Compound Name(1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
PubChem CID72824542
Molecular FormulaC12H26O3Si2
Molecular Weight274.51 g/mol
Exact Mass274.14
IUPAC Name(1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
SMILESC=C(C=C(OCC)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H26O3Si2/c1-9-13-12(15-17(6,7)8)10-11(2)14-16(3,4)5/h10H,2,9H2,1,3-8H3
InChIKeyZDWGZGPHSIVTHX-UHFFFAOYSA-N
XLogP4.08
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.51
LogP ≤ 54.08
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-trimethylsilyloxybuta-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-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane?
The IUPAC name of (1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane (CID 72824542) is (1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane.
What is the SMILES notation for (1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane?
The canonical SMILES for (1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane is C=C(C=C(OCC)O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of (1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane?
The InChIKey is ZDWGZGPHSIVTHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O3Si2/c1-9-13-12(15-17(6,7)8)10-11(2)14-16(3,4)5/h10H,2,9H2,1,3-8H3.
What are the key properties of (1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane?
(1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane has a molecular weight of 274.51 g/mol, XLogP of 4.08, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane is sourced from PubChem (CID 72824542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).