1,1,2-triethoxypent-4-enylsilane

C11H24O3Si — CID 174605208

IUPAC1,1,2-triethoxypent-4-enylsilane
SMILESC=CCC(OCC)C([SiH3])(OCC)OCC
InChIInChI=1S/C11H24O3Si/c1-5-9-10(12-6-2)11(15,13-7-3)14-8-4/h5,10H,1,6-9H2,2-4,15H3
InChIKeyCBEMBERFPBDJPH-UHFFFAOYSA-N
MW232.40 g/mol
LogP1.06
Rot. Bonds9

About 1,1,2-triethoxypent-4-enylsilane

1,1,2-triethoxypent-4-enylsilane (PubChem CID 174605208) has the molecular formula C11H24O3Si and a molecular weight of 232.40 g/mol. Its IUPAC name is 1,1,2-triethoxypent-4-enylsilane.

Molecular Properties

Compound Name1,1,2-triethoxypent-4-enylsilane
PubChem CID174605208
Molecular FormulaC11H24O3Si
Molecular Weight232.40 g/mol
Exact Mass232.15
IUPAC Name1,1,2-triethoxypent-4-enylsilane
SMILESC=CCC(OCC)C([SiH3])(OCC)OCC
InChIInChI=1S/C11H24O3Si/c1-5-9-10(12-6-2)11(15,13-7-3)14-8-4/h5,10H,1,6-9H2,2-4,15H3
InChIKeyCBEMBERFPBDJPH-UHFFFAOYSA-N
XLogP1.06
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,2-triethoxypent-4-enylsilane?
The IUPAC name of 1,1,2-triethoxypent-4-enylsilane (CID 174605208) is 1,1,2-triethoxypent-4-enylsilane.
What is the SMILES notation for 1,1,2-triethoxypent-4-enylsilane?
The canonical SMILES for 1,1,2-triethoxypent-4-enylsilane is C=CCC(OCC)C([SiH3])(OCC)OCC.
What is the InChIKey of 1,1,2-triethoxypent-4-enylsilane?
The InChIKey is CBEMBERFPBDJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si/c1-5-9-10(12-6-2)11(15,13-7-3)14-8-4/h5,10H,1,6-9H2,2-4,15H3.
What are the key properties of 1,1,2-triethoxypent-4-enylsilane?
1,1,2-triethoxypent-4-enylsilane has a molecular weight of 232.40 g/mol, XLogP of 1.06, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-triethoxypent-4-enylsilane is sourced from PubChem (CID 174605208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).