tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane

C14H34O3Si2 — CID 86070963

IUPACtert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane
SMILESCCO[Si](C)(CCCO[Si](C)(C)C(C)(C)C)OCC
InChIInChI=1S/C14H34O3Si2/c1-9-15-19(8,16-10-2)13-11-12-17-18(6,7)14(3,4)5/h9-13H2,1-8H3
InChIKeyUYSPRYNJGJSNIS-UHFFFAOYSA-N
MW306.60 g/mol
LogP4.54
Rot. Bonds9

About tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane

tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane (PubChem CID 86070963) has the molecular formula C14H34O3Si2 and a molecular weight of 306.60 g/mol. Its IUPAC name is tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane
PubChem CID86070963
Molecular FormulaC14H34O3Si2
Molecular Weight306.60 g/mol
Exact Mass306.20
IUPAC Nametert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane
SMILESCCO[Si](C)(CCCO[Si](C)(C)C(C)(C)C)OCC
InChIInChI=1S/C14H34O3Si2/c1-9-15-19(8,16-10-2)13-11-12-17-18(6,7)14(3,4)5/h9-13H2,1-8H3
InChIKeyUYSPRYNJGJSNIS-UHFFFAOYSA-N
XLogP4.54
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.60
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
azane;butoxy-tert-butyl-dimethylsilane
CID 87971025
tert-butyl-hexacosoxy-dimethylsilane
CID 6430213
tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane
CID 59819312
diethoxy-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]-methylsilane
CID 154132639
diethoxy-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-methylsilane
CID 89097099
bis[3-[diethoxy(methyl)silyl]propyl] carbonate
CID 54561598
tert-butyl-(3-ethynoxypropoxy)-dimethylsilane
CID 176737355
tert-butyl-[(E)-hex-4-enoxy]-dimethylsilane
CID 15936622
diethoxy-methyl-undecylsilane
CID 140884401

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane (CID 86070963) is tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane is CCO[Si](C)(CCCO[Si](C)(C)C(C)(C)C)OCC.
What is the InChIKey of tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane?
The InChIKey is UYSPRYNJGJSNIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34O3Si2/c1-9-15-19(8,16-10-2)13-11-12-17-18(6,7)14(3,4)5/h9-13H2,1-8H3.
What are the key properties of tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane?
tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane has a molecular weight of 306.60 g/mol, XLogP of 4.54, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[3-[diethoxy(methyl)silyl]propoxy]-dimethylsilane is sourced from PubChem (CID 86070963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).