2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane

C11H20O3Si — CID 11195542

IUPAC2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane
SMILESC=CC[Si]1(OC=C)OC(C)(C)C(C)(C)O1
InChIInChI=1S/C11H20O3Si/c1-7-9-15(12-8-2)13-10(3,4)11(5,6)14-15/h7-8H,1-2,9H2,3-6H3
InChIKeyUGDXSQFIYSYLGG-UHFFFAOYSA-N
MW228.36 g/mol
LogP2.88
Rot. Bonds4

About 2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane

2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane (PubChem CID 11195542) has the molecular formula C11H20O3Si and a molecular weight of 228.36 g/mol. Its IUPAC name is 2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane.

Molecular Properties

Compound Name2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane
PubChem CID11195542
Molecular FormulaC11H20O3Si
Molecular Weight228.36 g/mol
Exact Mass228.12
IUPAC Name2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane
SMILESC=CC[Si]1(OC=C)OC(C)(C)C(C)(C)O1
InChIInChI=1S/C11H20O3Si/c1-7-9-15(12-8-2)13-10(3,4)11(5,6)14-15/h7-8H,1-2,9H2,3-6H3
InChIKeyUGDXSQFIYSYLGG-UHFFFAOYSA-N
XLogP2.88
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 52.88
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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane?
The IUPAC name of 2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane (CID 11195542) is 2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane.
What is the SMILES notation for 2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane?
The canonical SMILES for 2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane is C=CC[Si]1(OC=C)OC(C)(C)C(C)(C)O1.
What is the InChIKey of 2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane?
The InChIKey is UGDXSQFIYSYLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3Si/c1-7-9-15(12-8-2)13-10(3,4)11(5,6)14-15/h7-8H,1-2,9H2,3-6H3.
What are the key properties of 2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane?
2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane has a molecular weight of 228.36 g/mol, XLogP of 2.88, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenoxy-4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxasilolane is sourced from PubChem (CID 11195542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).