tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane

C28H62O9Si2 — CID 91723164

IUPACtert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCOCCOCCOCCOCCOCCOCCOCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C28H62O9Si2/c1-27(2,3)38(7,8)36-25-23-34-21-19-32-17-15-30-13-11-29-12-14-31-16-18-33-20-22-35-24-26-37-39(9,10)28(4,5)6/h11-26H2,1-10H3
InChIKeyPVFGMUFHKOABCA-UHFFFAOYSA-N
MW598.97 g/mol
LogP5.15
Rot. Bonds26

About tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane

tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane (PubChem CID 91723164) has the molecular formula C28H62O9Si2 and a molecular weight of 598.97 g/mol. Its IUPAC name is tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane
PubChem CID91723164
Molecular FormulaC28H62O9Si2
Molecular Weight598.97 g/mol
Exact Mass598.39
IUPAC Nametert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCOCCOCCOCCOCCOCCOCCOCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C28H62O9Si2/c1-27(2,3)38(7,8)36-25-23-34-21-19-32-17-15-30-13-11-29-12-14-31-16-18-33-20-22-35-24-26-37-39(9,10)28(4,5)6/h11-26H2,1-10H3
InChIKeyPVFGMUFHKOABCA-UHFFFAOYSA-N
XLogP5.15
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds26
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500598.97
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane (CID 91723164) is tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OCCOCCOCCOCCOCCOCCOCCOCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane?
The InChIKey is PVFGMUFHKOABCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H62O9Si2/c1-27(2,3)38(7,8)36-25-23-34-21-19-32-17-15-30-13-11-29-12-14-31-16-18-33-20-22-35-24-26-37-39(9,10)28(4,5)6/h11-26H2,1-10H3.
What are the key properties of tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane?
tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane has a molecular weight of 598.97 g/mol, XLogP of 5.15, 26 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[2-[2-[2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane is sourced from PubChem (CID 91723164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).