ethoxy-nona-2,6-dienoxy-oxosilane

C11H20O3Si — CID 138395835

IUPACethoxy-nona-2,6-dienoxy-oxosilane
SMILESCCC=CCCC=CCO[Si](=O)OCC
InChIInChI=1S/C11H20O3Si/c1-3-5-6-7-8-9-10-11-14-15(12)13-4-2/h5-6,9-10H,3-4,7-8,11H2,1-2H3
InChIKeyLOQMDKPWKKVYJB-UHFFFAOYSA-N
MW228.36 g/mol
LogP2.76
Rot. Bonds9

About ethoxy-nona-2,6-dienoxy-oxosilane

ethoxy-nona-2,6-dienoxy-oxosilane (PubChem CID 138395835) has the molecular formula C11H20O3Si and a molecular weight of 228.36 g/mol. Its IUPAC name is ethoxy-nona-2,6-dienoxy-oxosilane.

Molecular Properties

Compound Nameethoxy-nona-2,6-dienoxy-oxosilane
PubChem CID138395835
Molecular FormulaC11H20O3Si
Molecular Weight228.36 g/mol
Exact Mass228.12
IUPAC Nameethoxy-nona-2,6-dienoxy-oxosilane
SMILESCCC=CCCC=CCO[Si](=O)OCC
InChIInChI=1S/C11H20O3Si/c1-3-5-6-7-8-9-10-11-14-15(12)13-4-2/h5-6,9-10H,3-4,7-8,11H2,1-2H3
InChIKeyLOQMDKPWKKVYJB-UHFFFAOYSA-N
XLogP2.76
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 ethoxy-nona-2,6-dienoxy-oxosilane?
The IUPAC name of ethoxy-nona-2,6-dienoxy-oxosilane (CID 138395835) is ethoxy-nona-2,6-dienoxy-oxosilane.
What is the SMILES notation for ethoxy-nona-2,6-dienoxy-oxosilane?
The canonical SMILES for ethoxy-nona-2,6-dienoxy-oxosilane is CCC=CCCC=CCO[Si](=O)OCC.
What is the InChIKey of ethoxy-nona-2,6-dienoxy-oxosilane?
The InChIKey is LOQMDKPWKKVYJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3Si/c1-3-5-6-7-8-9-10-11-14-15(12)13-4-2/h5-6,9-10H,3-4,7-8,11H2,1-2H3.
What are the key properties of ethoxy-nona-2,6-dienoxy-oxosilane?
ethoxy-nona-2,6-dienoxy-oxosilane has a molecular weight of 228.36 g/mol, XLogP of 2.76, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-nona-2,6-dienoxy-oxosilane is sourced from PubChem (CID 138395835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).