[diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane

C16H42O5Si4 — CID 18323245

IUPAC[diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane
SMILESCC[Si](O)(CC)O[Si](CC)(CC)O[Si](CC)(CC)O[Si](O)(CC)CC
InChIInChI=1S/C16H42O5Si4/c1-9-22(17,10-2)19-24(13-5,14-6)21-25(15-7,16-8)20-23(18,11-3)12-4/h17-18H,9-16H2,1-8H3
InChIKeyOUIPIYYPTWQWSM-UHFFFAOYSA-N
MW426.85 g/mol
LogP4.95
Rot. Bonds14

About [diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane

[diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane (PubChem CID 18323245) has the molecular formula C16H42O5Si4 and a molecular weight of 426.85 g/mol. Its IUPAC name is [diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane.

Molecular Properties

Compound Name[diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane
PubChem CID18323245
Molecular FormulaC16H42O5Si4
Molecular Weight426.85 g/mol
Exact Mass426.21
IUPAC Name[diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane
SMILESCC[Si](O)(CC)O[Si](CC)(CC)O[Si](CC)(CC)O[Si](O)(CC)CC
InChIInChI=1S/C16H42O5Si4/c1-9-22(17,10-2)19-24(13-5,14-6)21-25(15-7,16-8)20-23(18,11-3)12-4/h17-18H,9-16H2,1-8H3
InChIKeyOUIPIYYPTWQWSM-UHFFFAOYSA-N
XLogP4.95
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.85
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane?
The IUPAC name of [diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane (CID 18323245) is [diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane.
What is the SMILES notation for [diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane?
The canonical SMILES for [diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane is CC[Si](O)(CC)O[Si](CC)(CC)O[Si](CC)(CC)O[Si](O)(CC)CC.
What is the InChIKey of [diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane?
The InChIKey is OUIPIYYPTWQWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H42O5Si4/c1-9-22(17,10-2)19-24(13-5,14-6)21-25(15-7,16-8)20-23(18,11-3)12-4/h17-18H,9-16H2,1-8H3.
What are the key properties of [diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane?
[diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane has a molecular weight of 426.85 g/mol, XLogP of 4.95, 14 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [diethyl(hydroxy)silyl]oxy-[[diethyl(hydroxy)silyl]oxy-diethylsilyl]oxy-diethylsilane is sourced from PubChem (CID 18323245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).