[cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane

C19H42O2Si2 — CID 71441994

IUPAC[cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane
SMILESCC[Si](CC)(CC)OC(O[Si](CC)(CC)CC)C1CCCCC1
InChIInChI=1S/C19H42O2Si2/c1-7-22(8-2,9-3)20-19(18-16-14-13-15-17-18)21-23(10-4,11-5)12-6/h18-19H,7-17H2,1-6H3
InChIKeyVRAIDGLXBCSFHI-UHFFFAOYSA-N
MW358.72 g/mol
LogP6.94
Rot. Bonds11

About [cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane

[cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane (PubChem CID 71441994) has the molecular formula C19H42O2Si2 and a molecular weight of 358.72 g/mol. Its IUPAC name is [cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane.

Molecular Properties

Compound Name[cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane
PubChem CID71441994
Molecular FormulaC19H42O2Si2
Molecular Weight358.72 g/mol
Exact Mass358.27
IUPAC Name[cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane
SMILESCC[Si](CC)(CC)OC(O[Si](CC)(CC)CC)C1CCCCC1
InChIInChI=1S/C19H42O2Si2/c1-7-22(8-2,9-3)20-19(18-16-14-13-15-17-18)21-23(10-4,11-5)12-6/h18-19H,7-17H2,1-6H3
InChIKeyVRAIDGLXBCSFHI-UHFFFAOYSA-N
XLogP6.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.72
LogP ≤ 56.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane?
The IUPAC name of [cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane (CID 71441994) is [cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane.
What is the SMILES notation for [cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane?
The canonical SMILES for [cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane is CC[Si](CC)(CC)OC(O[Si](CC)(CC)CC)C1CCCCC1.
What is the InChIKey of [cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane?
The InChIKey is VRAIDGLXBCSFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42O2Si2/c1-7-22(8-2,9-3)20-19(18-16-14-13-15-17-18)21-23(10-4,11-5)12-6/h18-19H,7-17H2,1-6H3.
What are the key properties of [cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane?
[cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane has a molecular weight of 358.72 g/mol, XLogP of 6.94, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane is sourced from PubChem (CID 71441994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).