triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane

C20H46O8Si2 — CID 90147860

IUPACtriethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane
SMILESCCO[Si](CCCOCCOCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C20H46O8Si2/c1-7-23-29(24-8-2,25-9-3)19-13-15-21-17-18-22-16-14-20-30(26-10-4,27-11-5)28-12-6/h7-20H2,1-6H3
InChIKeyAVVDFKYUIFAGEV-UHFFFAOYSA-N
MW470.75 g/mol
LogP3.90
Rot. Bonds23

About triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane

triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane (PubChem CID 90147860) has the molecular formula C20H46O8Si2 and a molecular weight of 470.75 g/mol. Its IUPAC name is triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane.

Molecular Properties

Compound Nametriethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane
PubChem CID90147860
Molecular FormulaC20H46O8Si2
Molecular Weight470.75 g/mol
Exact Mass470.27
IUPAC Nametriethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane
SMILESCCO[Si](CCCOCCOCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C20H46O8Si2/c1-7-23-29(24-8-2,25-9-3)19-13-15-21-17-18-22-16-14-20-30(26-10-4,27-11-5)28-12-6/h7-20H2,1-6H3
InChIKeyAVVDFKYUIFAGEV-UHFFFAOYSA-N
XLogP3.90
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds23
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.75
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane
CID 22616805
3-(3-triethoxysilylpropoxy)propan-1-amine
CID 54154158
methane;triethoxy-[3-(2-hexadecoxyethoxy)propyl]silane
CID 161118607
triethoxy(3-methoxypropyl)silane
CID 22712922
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
nitrosilane;triethoxy(3-propoxypropyl)silane
CID 174872971
2-(6-triethoxysilylhexoxy)-N-[2-(6-triethoxysilylhexoxy)ethyl]ethanamine
CID 141439893
1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine
CID 90354545
N-methyl-2-(5-triethoxysilylpentoxy)-N-[2-(5-triethoxysilylpentoxy)ethyl]ethanamine
CID 141439907
triethoxy-[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)propyl]silane
CID 18466366
triethoxy-[3-(thiiran-2-ylmethoxy)propyl]silane
CID 90110573
triethoxy-[3-[(2-methylpropan-2-yl)oxy]propyl]silane
CID 175020399

Frequently Asked Questions

What is the IUPAC name of triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane?
The IUPAC name of triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane (CID 90147860) is triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane.
What is the SMILES notation for triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane?
The canonical SMILES for triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane is CCO[Si](CCCOCCOCCC[Si](OCC)(OCC)OCC)(OCC)OCC.
What is the InChIKey of triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane?
The InChIKey is AVVDFKYUIFAGEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H46O8Si2/c1-7-23-29(24-8-2,25-9-3)19-13-15-21-17-18-22-16-14-20-30(26-10-4,27-11-5)28-12-6/h7-20H2,1-6H3.
What are the key properties of triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane?
triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane has a molecular weight of 470.75 g/mol, XLogP of 3.90, 23 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane is sourced from PubChem (CID 90147860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).