[dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate

C11H26O5Si2 — CID 59661320

IUPAC[dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate
SMILESCCC(C)C(=O)OC[Si](OC)(OC)O[Si](C)(C)C
InChIInChI=1S/C11H26O5Si2/c1-8-10(2)11(12)15-9-18(13-3,14-4)16-17(5,6)7/h10H,8-9H2,1-7H3
InChIKeyRHLJHGOQBHTSPW-UHFFFAOYSA-N
MW294.50 g/mol
LogP2.20
Rot. Bonds8

About [dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate

[dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate (PubChem CID 59661320) has the molecular formula C11H26O5Si2 and a molecular weight of 294.50 g/mol. Its IUPAC name is [dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate.

Molecular Properties

Compound Name[dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate
PubChem CID59661320
Molecular FormulaC11H26O5Si2
Molecular Weight294.50 g/mol
Exact Mass294.13
IUPAC Name[dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate
SMILESCCC(C)C(=O)OC[Si](OC)(OC)O[Si](C)(C)C
InChIInChI=1S/C11H26O5Si2/c1-8-10(2)11(12)15-9-18(13-3,14-4)16-17(5,6)7/h10H,8-9H2,1-7H3
InChIKeyRHLJHGOQBHTSPW-UHFFFAOYSA-N
XLogP2.20
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.50
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 [dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate?
The IUPAC name of [dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate (CID 59661320) is [dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate.
What is the SMILES notation for [dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate?
The canonical SMILES for [dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate is CCC(C)C(=O)OC[Si](OC)(OC)O[Si](C)(C)C.
What is the InChIKey of [dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate?
The InChIKey is RHLJHGOQBHTSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O5Si2/c1-8-10(2)11(12)15-9-18(13-3,14-4)16-17(5,6)7/h10H,8-9H2,1-7H3.
What are the key properties of [dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate?
[dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate has a molecular weight of 294.50 g/mol, XLogP of 2.20, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethoxy(trimethylsilyloxy)silyl]methyl 2-methylbutanoate is sourced from PubChem (CID 59661320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).