triethyl methyl silicate

C7H18O4Si — CID 519556

IUPACtriethyl methyl silicate
SMILESCCO[Si](OC)(OCC)OCC
InChIInChI=1S/C7H18O4Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-7H2,1-4H3
InChIKeyQYBKVVRRGQSGDC-UHFFFAOYSA-N
MW194.30 g/mol
LogP1.18
Rot. Bonds7

About triethyl methyl silicate

triethyl methyl silicate (PubChem CID 519556) has the molecular formula C7H18O4Si and a molecular weight of 194.30 g/mol. Its IUPAC name is triethyl methyl silicate.

Molecular Properties

Compound Nametriethyl methyl silicate
PubChem CID519556
Molecular FormulaC7H18O4Si
Molecular Weight194.30 g/mol
Exact Mass194.10
IUPAC Nametriethyl methyl silicate
SMILESCCO[Si](OC)(OCC)OCC
InChIInChI=1S/C7H18O4Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-7H2,1-4H3
InChIKeyQYBKVVRRGQSGDC-UHFFFAOYSA-N
XLogP1.18
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 triethyl methyl silicate?
The IUPAC name of triethyl methyl silicate (CID 519556) is triethyl methyl silicate.
What is the SMILES notation for triethyl methyl silicate?
The canonical SMILES for triethyl methyl silicate is CCO[Si](OC)(OCC)OCC.
What is the InChIKey of triethyl methyl silicate?
The InChIKey is QYBKVVRRGQSGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O4Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-7H2,1-4H3.
What are the key properties of triethyl methyl silicate?
triethyl methyl silicate has a molecular weight of 194.30 g/mol, XLogP of 1.18, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl methyl silicate is sourced from PubChem (CID 519556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).