[cyclooctyl(ethoxy)methyl]-triethylsilane

C17H36OSi — CID 22447701

IUPAC[cyclooctyl(ethoxy)methyl]-triethylsilane
SMILESCCOC(C1CCCCCCC1)[Si](CC)(CC)CC
InChIInChI=1S/C17H36OSi/c1-5-18-17(19(6-2,7-3)8-4)16-14-12-10-9-11-13-15-16/h16-17H,5-15H2,1-4H3
InChIKeySUDVPDDXTHSEIX-UHFFFAOYSA-N
MW284.56 g/mol
LogP5.80
Rot. Bonds7

About [cyclooctyl(ethoxy)methyl]-triethylsilane

[cyclooctyl(ethoxy)methyl]-triethylsilane (PubChem CID 22447701) has the molecular formula C17H36OSi and a molecular weight of 284.56 g/mol. Its IUPAC name is [cyclooctyl(ethoxy)methyl]-triethylsilane.

Molecular Properties

Compound Name[cyclooctyl(ethoxy)methyl]-triethylsilane
PubChem CID22447701
Molecular FormulaC17H36OSi
Molecular Weight284.56 g/mol
Exact Mass284.25
IUPAC Name[cyclooctyl(ethoxy)methyl]-triethylsilane
SMILESCCOC(C1CCCCCCC1)[Si](CC)(CC)CC
InChIInChI=1S/C17H36OSi/c1-5-18-17(19(6-2,7-3)8-4)16-14-12-10-9-11-13-15-16/h16-17H,5-15H2,1-4H3
InChIKeySUDVPDDXTHSEIX-UHFFFAOYSA-N
XLogP5.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.56
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 [cyclooctyl(ethoxy)methyl]-triethylsilane?
The IUPAC name of [cyclooctyl(ethoxy)methyl]-triethylsilane (CID 22447701) is [cyclooctyl(ethoxy)methyl]-triethylsilane.
What is the SMILES notation for [cyclooctyl(ethoxy)methyl]-triethylsilane?
The canonical SMILES for [cyclooctyl(ethoxy)methyl]-triethylsilane is CCOC(C1CCCCCCC1)[Si](CC)(CC)CC.
What is the InChIKey of [cyclooctyl(ethoxy)methyl]-triethylsilane?
The InChIKey is SUDVPDDXTHSEIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36OSi/c1-5-18-17(19(6-2,7-3)8-4)16-14-12-10-9-11-13-15-16/h16-17H,5-15H2,1-4H3.
What are the key properties of [cyclooctyl(ethoxy)methyl]-triethylsilane?
[cyclooctyl(ethoxy)methyl]-triethylsilane has a molecular weight of 284.56 g/mol, XLogP of 5.80, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclooctyl(ethoxy)methyl]-triethylsilane is sourced from PubChem (CID 22447701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).