[dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate

C11H26O3Si2 — CID 20652810

IUPAC[dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate
SMILESCCC(C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H26O3Si2/c1-8-10(2)11(12)13-9-16(6,7)14-15(3,4)5/h10H,8-9H2,1-7H3
InChIKeyRGCFZCVKCGPUMH-UHFFFAOYSA-N
MW262.50 g/mol
LogP3.17
Rot. Bonds6

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

[dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate (PubChem CID 20652810) has the molecular formula C11H26O3Si2 and a molecular weight of 262.50 g/mol. Its IUPAC name is [dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate.

Molecular Properties

Compound Name[dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate
PubChem CID20652810
Molecular FormulaC11H26O3Si2
Molecular Weight262.50 g/mol
Exact Mass262.14
IUPAC Name[dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate
SMILESCCC(C)C(=O)OC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H26O3Si2/c1-8-10(2)11(12)13-9-16(6,7)14-15(3,4)5/h10H,8-9H2,1-7H3
InChIKeyRGCFZCVKCGPUMH-UHFFFAOYSA-N
XLogP3.17
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.50
LogP ≤ 53.17
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

Butanoic acid, 3-methyl-, trimethylsilyl ester
CID 187882
Trimethylsilyl 2-methylbutanoate
CID 521654
Trimethylsilyl 2-ethylbutanoate
CID 13813130
3-Methyl-4-trimethylsiloxy(trimethylsilyl)butyrate
CID 523685
tert-Butyl(dimethyl)silyl 3-methylbutanoate
CID 528095
Trimethylsilyl 2-([(trimethylsilyl)oxy]methyl)butanoate
CID 528640
(Trimethylsilyl)methyl butyrate
CID 91696688
Ethyl 2-(trimethylsilylmethyl)butanoate
CID 56981304
CID 91379172
CID 91379172
Dimethyl 3,3'-(1,3-dimethoxy-1,3-dimethyl-1,3-disiloxanediyl)bis[2-methylpropionate]
CID 56842998
Triethylsilyl 3-methylbutanoate
CID 170847747
Triethylsilyl 2-methylbutanoate
CID 170847748

Frequently Asked Questions

What is the IUPAC name of [dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate?
The IUPAC name of [dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate (CID 20652810) is [dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate.
What is the SMILES notation for [dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate?
The canonical SMILES for [dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate is CCC(C)C(=O)OC[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of [dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate?
The InChIKey is RGCFZCVKCGPUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O3Si2/c1-8-10(2)11(12)13-9-16(6,7)14-15(3,4)5/h10H,8-9H2,1-7H3.
What are the key properties of [dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate?
[dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate has a molecular weight of 262.50 g/mol, XLogP of 3.17, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(trimethylsilyloxy)silyl]methyl 2-methylbutanoate is sourced from PubChem (CID 20652810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).