11-triethoxysilylundecanoic acid

C17H36O5Si — CID 22725829

IUPAC11-triethoxysilylundecanoic acid
SMILESCCO[Si](CCCCCCCCCCC(=O)O)(OCC)OCC
InChIInChI=1S/C17H36O5Si/c1-4-20-23(21-5-2,22-6-3)16-14-12-10-8-7-9-11-13-15-17(18)19/h4-16H2,1-3H3,(H,18,19)
InChIKeyDALUXPXOPGMUFE-UHFFFAOYSA-N
MW348.56 g/mol
LogP4.63
Rot. Bonds17

About 11-triethoxysilylundecanoic acid

11-triethoxysilylundecanoic acid (PubChem CID 22725829) has the molecular formula C17H36O5Si and a molecular weight of 348.56 g/mol. Its IUPAC name is 11-triethoxysilylundecanoic acid.

Molecular Properties

Compound Name11-triethoxysilylundecanoic acid
PubChem CID22725829
Molecular FormulaC17H36O5Si
Molecular Weight348.56 g/mol
Exact Mass348.23
IUPAC Name11-triethoxysilylundecanoic acid
SMILESCCO[Si](CCCCCCCCCCC(=O)O)(OCC)OCC
InChIInChI=1S/C17H36O5Si/c1-4-20-23(21-5-2,22-6-3)16-14-12-10-8-7-9-11-13-15-17(18)19/h4-16H2,1-3H3,(H,18,19)
InChIKeyDALUXPXOPGMUFE-UHFFFAOYSA-N
XLogP4.63
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds17
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.56
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 11-triethoxysilylundecanoic acid?
The IUPAC name of 11-triethoxysilylundecanoic acid (CID 22725829) is 11-triethoxysilylundecanoic acid.
What is the SMILES notation for 11-triethoxysilylundecanoic acid?
The canonical SMILES for 11-triethoxysilylundecanoic acid is CCO[Si](CCCCCCCCCCC(=O)O)(OCC)OCC.
What is the InChIKey of 11-triethoxysilylundecanoic acid?
The InChIKey is DALUXPXOPGMUFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36O5Si/c1-4-20-23(21-5-2,22-6-3)16-14-12-10-8-7-9-11-13-15-17(18)19/h4-16H2,1-3H3,(H,18,19).
What are the key properties of 11-triethoxysilylundecanoic acid?
11-triethoxysilylundecanoic acid has a molecular weight of 348.56 g/mol, XLogP of 4.63, 17 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-triethoxysilylundecanoic acid is sourced from PubChem (CID 22725829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).