tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane

C14H34O2Si2 — CID 16742633

IUPACtert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane
SMILESCC[Si](CC)(CC)OCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H34O2Si2/c1-9-18(10-2,11-3)16-13-12-15-17(7,8)14(4,5)6/h9-13H2,1-8H3
InChIKeyYDFCYWRVZRTBTD-UHFFFAOYSA-N
MW290.60 g/mol
LogP5.03
Rot. Bonds8

About tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane

tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane (PubChem CID 16742633) has the molecular formula C14H34O2Si2 and a molecular weight of 290.60 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane
PubChem CID16742633
Molecular FormulaC14H34O2Si2
Molecular Weight290.60 g/mol
Exact Mass290.21
IUPAC Nametert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane
SMILESCC[Si](CC)(CC)OCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H34O2Si2/c1-9-18(10-2,11-3)16-13-12-15-17(7,8)14(4,5)6/h9-13H2,1-8H3
InChIKeyYDFCYWRVZRTBTD-UHFFFAOYSA-N
XLogP5.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.60
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
CID 23132349
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
azane;butoxy-tert-butyl-dimethylsilane
CID 87971025
tert-butyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-dimethylsilane
CID 91694118
tert-butyl-hexacosoxy-dimethylsilane
CID 6430213
tert-butyl-dimethyl-[4-(2-triethylsilyloxyethyl)phenoxy]silane
CID 100946322
tert-butyl-dimethyl-[(3R)-3-methyl-3-triethylsilyloxyhex-5-ynoxy]silane
CID 10570287
2-[tert-butyl(dimethyl)silyl]oxy-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]ethanamine
CID 11427595
2-[2-(2-bromoethoxy)ethoxy]ethoxy-tert-butyl-dimethylsilane
CID 18469819
2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy-tert-butyl-dimethylsilane
CID 91254063

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane (CID 16742633) is tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane is CC[Si](CC)(CC)OCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane?
The InChIKey is YDFCYWRVZRTBTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34O2Si2/c1-9-18(10-2,11-3)16-13-12-15-17(7,8)14(4,5)6/h9-13H2,1-8H3.
What are the key properties of tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane?
tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane has a molecular weight of 290.60 g/mol, XLogP of 5.03, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane is sourced from PubChem (CID 16742633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).