diethoxy-(4-methylphenyl)silane

C11H18O2Si — CID 123796581

IUPACdiethoxy-(4-methylphenyl)silane
SMILESCCO[SiH](OCC)c1ccc(C)cc1
InChIInChI=1S/C11H18O2Si/c1-4-12-14(13-5-2)11-8-6-10(3)7-9-11/h6-9,14H,4-5H2,1-3H3
InChIKeyIYHSFQJAILHAHE-UHFFFAOYSA-N
MW210.35 g/mol
LogP1.50
Rot. Bonds5

About diethoxy-(4-methylphenyl)silane

diethoxy-(4-methylphenyl)silane (PubChem CID 123796581) has the molecular formula C11H18O2Si and a molecular weight of 210.35 g/mol. Its IUPAC name is diethoxy-(4-methylphenyl)silane.

Molecular Properties

Compound Namediethoxy-(4-methylphenyl)silane
PubChem CID123796581
Molecular FormulaC11H18O2Si
Molecular Weight210.35 g/mol
Exact Mass210.11
IUPAC Namediethoxy-(4-methylphenyl)silane
SMILESCCO[SiH](OCC)c1ccc(C)cc1
InChIInChI=1S/C11H18O2Si/c1-4-12-14(13-5-2)11-8-6-10(3)7-9-11/h6-9,14H,4-5H2,1-3H3
InChIKeyIYHSFQJAILHAHE-UHFFFAOYSA-N
XLogP1.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 diethoxy-(4-methylphenyl)silane?
The IUPAC name of diethoxy-(4-methylphenyl)silane (CID 123796581) is diethoxy-(4-methylphenyl)silane.
What is the SMILES notation for diethoxy-(4-methylphenyl)silane?
The canonical SMILES for diethoxy-(4-methylphenyl)silane is CCO[SiH](OCC)c1ccc(C)cc1.
What is the InChIKey of diethoxy-(4-methylphenyl)silane?
The InChIKey is IYHSFQJAILHAHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2Si/c1-4-12-14(13-5-2)11-8-6-10(3)7-9-11/h6-9,14H,4-5H2,1-3H3.
What are the key properties of diethoxy-(4-methylphenyl)silane?
diethoxy-(4-methylphenyl)silane has a molecular weight of 210.35 g/mol, XLogP of 1.50, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-(4-methylphenyl)silane is sourced from PubChem (CID 123796581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).