methyl 2-[methoxy(dimethyl)silyl]oxyacetate

C6H14O4Si — CID 20793346

IUPACmethyl 2-[methoxy(dimethyl)silyl]oxyacetate
SMILESCOC(=O)CO[Si](C)(C)OC
InChIInChI=1S/C6H14O4Si/c1-8-6(7)5-10-11(3,4)9-2/h5H2,1-4H3
InChIKeyIVWBNGZDIVRCGY-UHFFFAOYSA-N
MW178.26 g/mol
LogP0.52
Rot. Bonds4

About methyl 2-[methoxy(dimethyl)silyl]oxyacetate

methyl 2-[methoxy(dimethyl)silyl]oxyacetate (PubChem CID 20793346) has the molecular formula C6H14O4Si and a molecular weight of 178.26 g/mol. Its IUPAC name is methyl 2-[methoxy(dimethyl)silyl]oxyacetate.

Molecular Properties

Compound Namemethyl 2-[methoxy(dimethyl)silyl]oxyacetate
PubChem CID20793346
Molecular FormulaC6H14O4Si
Molecular Weight178.26 g/mol
Exact Mass178.07
IUPAC Namemethyl 2-[methoxy(dimethyl)silyl]oxyacetate
SMILESCOC(=O)CO[Si](C)(C)OC
InChIInChI=1S/C6H14O4Si/c1-8-6(7)5-10-11(3,4)9-2/h5H2,1-4H3
InChIKeyIVWBNGZDIVRCGY-UHFFFAOYSA-N
XLogP0.52
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-tri(propan-2-yl)silyloxyacetate
CID 10377278
1,2-dimethoxyethane;methyl 2-methoxyacetate
CID 159708370
methyl 2-(methylaminooxy)acetate
CID 87955923
methyl 2-[2-[2-[2-(2-methoxy-2-oxoethoxy)ethoxy]ethoxy]ethoxy]acetate
CID 71676237
methyl 2-[2-[2-(2-methoxy-2-oxoethoxy)ethoxy]ethoxy]acetate
CID 4170388
CID 87726616
CID 87726616
methyl 2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)acetate
CID 86179501
(2-methoxy-2-oxoethyl) 2-aminoacetate
CID 87368434
methyl 2-(methoxymethoxy)acetate
CID 11018922
methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate
CID 23367657
(2-methoxy-2-oxoethyl) 2-methylpropanoate
CID 18740014
methyl 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 91694163

Frequently Asked Questions

What is the IUPAC name of methyl 2-[methoxy(dimethyl)silyl]oxyacetate?
The IUPAC name of methyl 2-[methoxy(dimethyl)silyl]oxyacetate (CID 20793346) is methyl 2-[methoxy(dimethyl)silyl]oxyacetate.
What is the SMILES notation for methyl 2-[methoxy(dimethyl)silyl]oxyacetate?
The canonical SMILES for methyl 2-[methoxy(dimethyl)silyl]oxyacetate is COC(=O)CO[Si](C)(C)OC.
What is the InChIKey of methyl 2-[methoxy(dimethyl)silyl]oxyacetate?
The InChIKey is IVWBNGZDIVRCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O4Si/c1-8-6(7)5-10-11(3,4)9-2/h5H2,1-4H3.
What are the key properties of methyl 2-[methoxy(dimethyl)silyl]oxyacetate?
methyl 2-[methoxy(dimethyl)silyl]oxyacetate has a molecular weight of 178.26 g/mol, XLogP of 0.52, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[methoxy(dimethyl)silyl]oxyacetate is sourced from PubChem (CID 20793346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).