tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane

C13H32O5Si2 — CID 141214610

IUPACtert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane
SMILESCCO[Si](C)(OCC)O[Si](OCC)(OCC)C(C)(C)C
InChIInChI=1S/C13H32O5Si2/c1-9-14-19(8,15-10-2)18-20(16-11-3,17-12-4)13(5,6)7/h9-12H2,1-8H3
InChIKeyKNERRUXEYDTXIR-UHFFFAOYSA-N
MW324.57 g/mol
LogP3.46
Rot. Bonds10

About tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane

tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane (PubChem CID 141214610) has the molecular formula C13H32O5Si2 and a molecular weight of 324.57 g/mol. Its IUPAC name is tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane.

Molecular Properties

Compound Nametert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane
PubChem CID141214610
Molecular FormulaC13H32O5Si2
Molecular Weight324.57 g/mol
Exact Mass324.18
IUPAC Nametert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane
SMILESCCO[Si](C)(OCC)O[Si](OCC)(OCC)C(C)(C)C
InChIInChI=1S/C13H32O5Si2/c1-9-14-19(8,15-10-2)18-20(16-11-3,17-12-4)13(5,6)7/h9-12H2,1-8H3
InChIKeyKNERRUXEYDTXIR-UHFFFAOYSA-N
XLogP3.46
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.57
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

chloro-[diethoxy(methyl)silyl]oxy-dimethylsilane
CID 87588224
tert-butyl-diethoxy-[(2-methylpropan-2-yl)oxy]silane
CID 139722194
triethoxy(methyl)silane
CID 16241
triethoxy(2-triethoxysilylpropan-2-yl)silane
CID 18432084
triethoxy(methyl)silane;hydrate
CID 159569985
[diethoxy(methyl)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 18462795
magnesium;triethoxy(methyl)silane;dichloride
CID 175052336
triethoxy(2,3,3-trimethylbutan-2-yl)silane
CID 18000011
butyl(triethoxy)silane;tert-butyl(triethoxy)silane
CID 175188929
ethoxy-dimethoxy-methylsilane
CID 15798621
1,1-diethoxyethyl(triethoxy)silane
CID 175450759
tert-butyl-[dimethoxy(methyl)silyl]oxy-dimethoxysilane
CID 141248707

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane?
The IUPAC name of tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane (CID 141214610) is tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane.
What is the SMILES notation for tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane?
The canonical SMILES for tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane is CCO[Si](C)(OCC)O[Si](OCC)(OCC)C(C)(C)C.
What is the InChIKey of tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane?
The InChIKey is KNERRUXEYDTXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32O5Si2/c1-9-14-19(8,15-10-2)18-20(16-11-3,17-12-4)13(5,6)7/h9-12H2,1-8H3.
What are the key properties of tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane?
tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane has a molecular weight of 324.57 g/mol, XLogP of 3.46, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane is sourced from PubChem (CID 141214610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).