1,1,2-tris(prop-2-enoxy)ethylsilane

C₁₁H₂₀O₃Si — CID 173115766

About 1,1,2-tris(prop-2-enoxy)ethylsilane

1,1,2-tris(prop-2-enoxy)ethylsilane (PubChem CID 173115766) has the molecular formula C₁₁H₂₀O₃Si and a molecular weight of 228.36 g/mol. Its IUPAC name is 1,1,2-tris(prop-2-enoxy)ethylsilane.

Molecular Properties

• Compound Name: 1,1,2-tris(prop-2-enoxy)ethylsilane
• PubChem CID: 173115766
• Molecular Formula: C₁₁H₂₀O₃Si
• Molecular Weight: 228.36 g/mol
• Exact Mass: 228.12
• IUPAC Name: 1,1,2-tris(prop-2-enoxy)ethylsilane
• SMILES: C=CCOCC([SiH3])(OCC=C)OCC=C
• InChI: InChI=1S/C11H20O3Si/c1-4-7-12-10-11(15,13-8-5-2)14-9-6-3/h4-6H,1-3,7-10H2,15H3
• InChIKey: BXDOEVBHVFNHHU-UHFFFAOYSA-N
• XLogP: 0.61
• TPSA: 27.69 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 10
• Heavy Atoms: 15
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	228.36
LogP ≤ 5	0.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1,1,2-tris(prop-2-enoxy)ethylsilane?

The IUPAC name of 1,1,2-tris(prop-2-enoxy)ethylsilane (CID 173115766) is 1,1,2-tris(prop-2-enoxy)ethylsilane.

What is the SMILES notation for 1,1,2-tris(prop-2-enoxy)ethylsilane?

The canonical SMILES for 1,1,2-tris(prop-2-enoxy)ethylsilane is C=CCOCC([SiH3])(OCC=C)OCC=C.

What is the InChIKey of 1,1,2-tris(prop-2-enoxy)ethylsilane?

The InChIKey is BXDOEVBHVFNHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3Si/c1-4-7-12-10-11(15,13-8-5-2)14-9-6-3/h4-6H,1-3,7-10H2,15H3.

What are the key properties of 1,1,2-tris(prop-2-enoxy)ethylsilane?

1,1,2-tris(prop-2-enoxy)ethylsilane has a molecular weight of 228.36 g/mol, XLogP of 0.61, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1,1,2-tris(prop-2-enoxy)ethylsilane is sourced from PubChem (CID 173115766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 173115766 — identifiers, structure, computed properties (public domain)

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