ethoxy-diethyl-pentoxysilane

C11H26O2Si — CID 91730322

IUPACethoxy-diethyl-pentoxysilane
SMILESCCCCCO[Si](CC)(CC)OCC
InChIInChI=1S/C11H26O2Si/c1-5-9-10-11-13-14(7-3,8-4)12-6-2/h5-11H2,1-4H3
InChIKeyLCHSLSQMADGXGS-UHFFFAOYSA-N
MW218.41 g/mol
LogP3.71
Rot. Bonds9

About ethoxy-diethyl-pentoxysilane

ethoxy-diethyl-pentoxysilane (PubChem CID 91730322) has the molecular formula C11H26O2Si and a molecular weight of 218.41 g/mol. Its IUPAC name is ethoxy-diethyl-pentoxysilane.

Molecular Properties

Compound Nameethoxy-diethyl-pentoxysilane
PubChem CID91730322
Molecular FormulaC11H26O2Si
Molecular Weight218.41 g/mol
Exact Mass218.17
IUPAC Nameethoxy-diethyl-pentoxysilane
SMILESCCCCCO[Si](CC)(CC)OCC
InChIInChI=1S/C11H26O2Si/c1-5-9-10-11-13-14(7-3,8-4)12-6-2/h5-11H2,1-4H3
InChIKeyLCHSLSQMADGXGS-UHFFFAOYSA-N
XLogP3.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.41
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 ethoxy-diethyl-pentoxysilane?
The IUPAC name of ethoxy-diethyl-pentoxysilane (CID 91730322) is ethoxy-diethyl-pentoxysilane.
What is the SMILES notation for ethoxy-diethyl-pentoxysilane?
The canonical SMILES for ethoxy-diethyl-pentoxysilane is CCCCCO[Si](CC)(CC)OCC.
What is the InChIKey of ethoxy-diethyl-pentoxysilane?
The InChIKey is LCHSLSQMADGXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O2Si/c1-5-9-10-11-13-14(7-3,8-4)12-6-2/h5-11H2,1-4H3.
What are the key properties of ethoxy-diethyl-pentoxysilane?
ethoxy-diethyl-pentoxysilane has a molecular weight of 218.41 g/mol, XLogP of 3.71, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-diethyl-pentoxysilane is sourced from PubChem (CID 91730322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).