methyl 2-oxo-3-triethylsilyloxypropanoate

C10H20O4Si — CID 71763487

IUPACmethyl 2-oxo-3-triethylsilyloxypropanoate
SMILESCC[Si](CC)(CC)OCC(=O)C(=O)OC
InChIInChI=1S/C10H20O4Si/c1-5-15(6-2,7-3)14-8-9(11)10(12)13-4/h5-8H2,1-4H3
InChIKeyVOAZWVCLOOEEMB-UHFFFAOYSA-N
MW232.35 g/mol
LogP1.75
Rot. Bonds7

About methyl 2-oxo-3-triethylsilyloxypropanoate

methyl 2-oxo-3-triethylsilyloxypropanoate (PubChem CID 71763487) has the molecular formula C10H20O4Si and a molecular weight of 232.35 g/mol. Its IUPAC name is methyl 2-oxo-3-triethylsilyloxypropanoate.

Molecular Properties

Compound Namemethyl 2-oxo-3-triethylsilyloxypropanoate
PubChem CID71763487
Molecular FormulaC10H20O4Si
Molecular Weight232.35 g/mol
Exact Mass232.11
IUPAC Namemethyl 2-oxo-3-triethylsilyloxypropanoate
SMILESCC[Si](CC)(CC)OCC(=O)C(=O)OC
InChIInChI=1S/C10H20O4Si/c1-5-15(6-2,7-3)14-8-9(11)10(12)13-4/h5-8H2,1-4H3
InChIKeyVOAZWVCLOOEEMB-UHFFFAOYSA-N
XLogP1.75
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 2-oxo-3-triethylsilyloxypropanoate?
The IUPAC name of methyl 2-oxo-3-triethylsilyloxypropanoate (CID 71763487) is methyl 2-oxo-3-triethylsilyloxypropanoate.
What is the SMILES notation for methyl 2-oxo-3-triethylsilyloxypropanoate?
The canonical SMILES for methyl 2-oxo-3-triethylsilyloxypropanoate is CC[Si](CC)(CC)OCC(=O)C(=O)OC.
What is the InChIKey of methyl 2-oxo-3-triethylsilyloxypropanoate?
The InChIKey is VOAZWVCLOOEEMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-5-15(6-2,7-3)14-8-9(11)10(12)13-4/h5-8H2,1-4H3.
What are the key properties of methyl 2-oxo-3-triethylsilyloxypropanoate?
methyl 2-oxo-3-triethylsilyloxypropanoate has a molecular weight of 232.35 g/mol, XLogP of 1.75, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-oxo-3-triethylsilyloxypropanoate is sourced from PubChem (CID 71763487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).