ethyl 2-triethylsilyloxyacetate

C10H22O3Si — CID 22034420

IUPACethyl 2-triethylsilyloxyacetate
SMILESCCOC(=O)CO[Si](CC)(CC)CC
InChIInChI=1S/C10H22O3Si/c1-5-12-10(11)9-13-14(6-2,7-3)8-4/h5-9H2,1-4H3
InChIKeyLBIYGLHRYUODBK-UHFFFAOYSA-N
MW218.37 g/mol
LogP2.57
Rot. Bonds7

About ethyl 2-triethylsilyloxyacetate

ethyl 2-triethylsilyloxyacetate (PubChem CID 22034420) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is ethyl 2-triethylsilyloxyacetate.

Molecular Properties

Compound Nameethyl 2-triethylsilyloxyacetate
PubChem CID22034420
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Nameethyl 2-triethylsilyloxyacetate
SMILESCCOC(=O)CO[Si](CC)(CC)CC
InChIInChI=1S/C10H22O3Si/c1-5-12-10(11)9-13-14(6-2,7-3)8-4/h5-9H2,1-4H3
InChIKeyLBIYGLHRYUODBK-UHFFFAOYSA-N
XLogP2.57
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.57
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 ethyl 2-triethylsilyloxyacetate?
The IUPAC name of ethyl 2-triethylsilyloxyacetate (CID 22034420) is ethyl 2-triethylsilyloxyacetate.
What is the SMILES notation for ethyl 2-triethylsilyloxyacetate?
The canonical SMILES for ethyl 2-triethylsilyloxyacetate is CCOC(=O)CO[Si](CC)(CC)CC.
What is the InChIKey of ethyl 2-triethylsilyloxyacetate?
The InChIKey is LBIYGLHRYUODBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-5-12-10(11)9-13-14(6-2,7-3)8-4/h5-9H2,1-4H3.
What are the key properties of ethyl 2-triethylsilyloxyacetate?
ethyl 2-triethylsilyloxyacetate has a molecular weight of 218.37 g/mol, XLogP of 2.57, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-triethylsilyloxyacetate is sourced from PubChem (CID 22034420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).