phenethyl disiloxane

C8H9OSi2 — CID 22287953

IUPAC—
SMILES[Si]O[Si]CCc1ccccc1
InChIInChI=1S/C8H9OSi2/c10-9-11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKeyAWCSSCFJMYPSJM-UHFFFAOYSA-N
MW177.33 g/mol
LogP1.37
Rot. Bonds4

About phenethyl disiloxane

phenethyl disiloxane (PubChem CID 22287953) has the molecular formula C8H9OSi2 and a molecular weight of 177.33 g/mol.

Molecular Properties

Compound Namephenethyl disiloxane
PubChem CID22287953
Molecular FormulaC8H9OSi2
Molecular Weight177.33 g/mol
Exact Mass177.02
IUPAC Name—
SMILES[Si]O[Si]CCc1ccccc1
InChIInChI=1S/C8H9OSi2/c10-9-11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKeyAWCSSCFJMYPSJM-UHFFFAOYSA-N
XLogP1.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.33
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 phenethyl disiloxane?
The IUPAC name of phenethyl disiloxane (CID 22287953) is not available.
What is the SMILES notation for phenethyl disiloxane?
The canonical SMILES for phenethyl disiloxane is [Si]O[Si]CCc1ccccc1.
What is the InChIKey of phenethyl disiloxane?
The InChIKey is AWCSSCFJMYPSJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9OSi2/c10-9-11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2.
What are the key properties of phenethyl disiloxane?
phenethyl disiloxane has a molecular weight of 177.33 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenethyl disiloxane is sourced from PubChem (CID 22287953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).