tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane

C24H35IO4Si — CID 68632670

IUPACtert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane
SMILESCC(C)(C)[Si](OCCOCCOCCOCCI)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H35IO4Si/c1-24(2,3)30(22-10-6-4-7-11-22,23-12-8-5-9-13-23)29-21-20-28-19-18-27-17-16-26-15-14-25/h4-13H,14-21H2,1-3H3
InChIKeyIMAHLUNLKGZXGQ-UHFFFAOYSA-N
MW542.53 g/mol
LogP4.05
Rot. Bonds14

About tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane

tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane (PubChem CID 68632670) has the molecular formula C24H35IO4Si and a molecular weight of 542.53 g/mol. Its IUPAC name is tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane
PubChem CID68632670
Molecular FormulaC24H35IO4Si
Molecular Weight542.53 g/mol
Exact Mass542.13
IUPAC Nametert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane
SMILESCC(C)(C)[Si](OCCOCCOCCOCCI)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H35IO4Si/c1-24(2,3)30(22-10-6-4-7-11-22,23-12-8-5-9-13-23)29-21-20-28-19-18-27-17-16-26-15-14-25/h4-13H,14-21H2,1-3H3
InChIKeyIMAHLUNLKGZXGQ-UHFFFAOYSA-N
XLogP4.05
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500542.53
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-(2-iodoethoxy)-diphenylsilane
CID 11269862
tert-butyl-(10-iododecoxy)-diphenylsilane
CID 10994946
tert-butyl-(5-iodopentoxy)-diphenylsilane
CID 10003991
tert-butyl-[(E)-6-iodohex-3-enoxy]-diphenylsilane
CID 11016054
2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid
CID 174053128
2-[4-[tert-butyl(diphenyl)silyl]oxybutoxy]ethanol
CID 156707018
3-[3-[3-[tert-butyl(diphenyl)silyl]oxypropoxy]propoxy]propanal
CID 171538124
2-[tert-butyl(diphenyl)silyl]oxy-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]ethanamine
CID 11146292
tert-butyl-[2-[2-[tert-butyl(diphenyl)silyl]oxyethyldisulfanyl]ethoxy]-diphenylsilane
CID 54264356
2-(4-bromophenoxy)ethoxy-tert-butyl-diphenylsilane
CID 91800510
3-bromopropoxy-tert-butyl-diphenylsilane
CID 11245865
3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol;propane-1,3-diol
CID 161331009

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane?
The IUPAC name of tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane (CID 68632670) is tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane.
What is the SMILES notation for tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane?
The canonical SMILES for tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane is CC(C)(C)[Si](OCCOCCOCCOCCI)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane?
The InChIKey is IMAHLUNLKGZXGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35IO4Si/c1-24(2,3)30(22-10-6-4-7-11-22,23-12-8-5-9-13-23)29-21-20-28-19-18-27-17-16-26-15-14-25/h4-13H,14-21H2,1-3H3.
What are the key properties of tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane?
tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane has a molecular weight of 542.53 g/mol, XLogP of 4.05, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-diphenylsilane is sourced from PubChem (CID 68632670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).