[tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate

C13H28O5Si — CID 91694127

IUPAC[tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate
SMILESCOCCOCCOCC(=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28O5Si/c1-13(2,3)19(5,6)18-12(14)11-17-10-9-16-8-7-15-4/h7-11H2,1-6H3
InChIKeyXOLFOKWZRJSCQI-UHFFFAOYSA-N
MW292.45 g/mol
LogP2.21
Rot. Bonds9

About [tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate

[tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate (PubChem CID 91694127) has the molecular formula C13H28O5Si and a molecular weight of 292.45 g/mol. Its IUPAC name is [tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate.

Molecular Properties

Compound Name[tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate
PubChem CID91694127
Molecular FormulaC13H28O5Si
Molecular Weight292.45 g/mol
Exact Mass292.17
IUPAC Name[tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate
SMILESCOCCOCCOCC(=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28O5Si/c1-13(2,3)19(5,6)18-12(14)11-17-10-9-16-8-7-15-4/h7-11H2,1-6H3
InChIKeyXOLFOKWZRJSCQI-UHFFFAOYSA-N
XLogP2.21
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 91694129
[tert-butyl(dimethyl)silyl] 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 91694132
trimethylsilyl 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 91694090
tert-butyl 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 155606966
tert-butyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-dimethylsilane
CID 91694118
methyl 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 91694163
4-O-[tert-butyl(dimethyl)silyl] 1-O-methyl butanedioate
CID 87697847
2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]acetic acid
CID 170898180
bis[tert-butyl(dimethyl)silyl] hexanedioate
CID 528567
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-3,3-dimethylbutan-2-one
CID 113427120
[tert-butyl(dimethyl)silyl] 2-chloroacetate
CID 4279826
2-O-[tert-butyl(dimethyl)silyl] 1-O-[2-(2-methoxyethoxy)ethyl] benzene-1,2-dicarboxylate
CID 91694142

Frequently Asked Questions

What is the IUPAC name of [tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate?
The IUPAC name of [tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate (CID 91694127) is [tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate.
What is the SMILES notation for [tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate?
The canonical SMILES for [tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate is COCCOCCOCC(=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate?
The InChIKey is XOLFOKWZRJSCQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O5Si/c1-13(2,3)19(5,6)18-12(14)11-17-10-9-16-8-7-15-4/h7-11H2,1-6H3.
What are the key properties of [tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate?
[tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate has a molecular weight of 292.45 g/mol, XLogP of 2.21, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [tert-butyl(dimethyl)silyl] 2-[2-(2-methoxyethoxy)ethoxy]acetate is sourced from PubChem (CID 91694127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).