triethoxy(methyl)silane

C7H18O3Si — CID 16241

IUPACtriethoxy(methyl)silane
SMILESCCO[Si](C)(OCC)OCC
InChIInChI=1S/C7H18O3Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H2,1-4H3
InChIKeyCPUDPFPXCZDNGI-UHFFFAOYSA-N
MW178.30 g/mol
LogP1.66
Rot. Bonds6

About triethoxy(methyl)silane

triethoxy(methyl)silane (PubChem CID 16241) has the molecular formula C7H18O3Si and a molecular weight of 178.30 g/mol. Its IUPAC name is triethoxy(methyl)silane.

Molecular Properties

Compound Nametriethoxy(methyl)silane
PubChem CID16241
Molecular FormulaC7H18O3Si
Molecular Weight178.30 g/mol
Exact Mass178.10
IUPAC Nametriethoxy(methyl)silane
SMILESCCO[Si](C)(OCC)OCC
InChIInChI=1S/C7H18O3Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H2,1-4H3
InChIKeyCPUDPFPXCZDNGI-UHFFFAOYSA-N
XLogP1.66
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.30
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethoxy(methyl)silane?
The IUPAC name of triethoxy(methyl)silane (CID 16241) is triethoxy(methyl)silane.
What is the SMILES notation for triethoxy(methyl)silane?
The canonical SMILES for triethoxy(methyl)silane is CCO[Si](C)(OCC)OCC.
What is the InChIKey of triethoxy(methyl)silane?
The InChIKey is CPUDPFPXCZDNGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O3Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H2,1-4H3.
What are the key properties of triethoxy(methyl)silane?
triethoxy(methyl)silane has a molecular weight of 178.30 g/mol, XLogP of 1.66, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(methyl)silane is sourced from PubChem (CID 16241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).