methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate

C8H18O3Si — CID 58989046

IUPACmethyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate
SMILESCOC(=O)C(C)C[Si](C)(C)OC
InChIInChI=1S/C8H18O3Si/c1-7(8(9)10-2)6-12(4,5)11-3/h7H,6H2,1-5H3
InChIKeyJQKVIFHUMBCMEW-UHFFFAOYSA-N
MW190.31 g/mol
LogP1.65
Rot. Bonds4

About methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate

methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate (PubChem CID 58989046) has the molecular formula C8H18O3Si and a molecular weight of 190.31 g/mol. Its IUPAC name is methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate.

Molecular Properties

Compound Namemethyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate
PubChem CID58989046
Molecular FormulaC8H18O3Si
Molecular Weight190.31 g/mol
Exact Mass190.10
IUPAC Namemethyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate
SMILESCOC(=O)C(C)C[Si](C)(C)OC
InChIInChI=1S/C8H18O3Si/c1-7(8(9)10-2)6-12(4,5)11-3/h7H,6H2,1-5H3
InChIKeyJQKVIFHUMBCMEW-UHFFFAOYSA-N
XLogP1.65
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.31
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl 3-(dimethoxymethylsilyl)-2-methylpropanoate
CID 57354389
[(2R)-3-methoxy-2-methyl-3-oxopropyl]azanium
CID 51704146
ethane;methyl (2R)-2-methylbutanoate
CID 143689114
methyl (2S)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentanoate
CID 87688849
methyl 4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentanoate
CID 89164564
methyl (2S)-4-amino-2-methylpentanoate
CID 88911479
zinc methyl (2R)-3-bromo-2-methylpropanoate
CID 175736425
methyl (2S)-3-bromo-2-methylpropanoate;zinc
CID 158954995
dimethyl (2S,7S)-2,7-dimethyloct-4-ynedioate
CID 163588468
methyl 3-(methoxyamino)-2-methylpropanoate
CID 60702587
methyl 4-iodo-2-methylbutanoate
CID 71420285
CID 58391087
CID 58391087

Frequently Asked Questions

What is the IUPAC name of methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate?
The IUPAC name of methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate (CID 58989046) is methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate.
What is the SMILES notation for methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate?
The canonical SMILES for methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate is COC(=O)C(C)C[Si](C)(C)OC.
What is the InChIKey of methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate?
The InChIKey is JQKVIFHUMBCMEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3Si/c1-7(8(9)10-2)6-12(4,5)11-3/h7H,6H2,1-5H3.
What are the key properties of methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate?
methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate has a molecular weight of 190.31 g/mol, XLogP of 1.65, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate is sourced from PubChem (CID 58989046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).