(4-fluorophenyl)-trimethoxysilane

C9H13FO3Si — CID 11600972

IUPAC(4-fluorophenyl)-trimethoxysilane
SMILESCO[Si](OC)(OC)c1ccc(F)cc1
InChIInChI=1S/C9H13FO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,1-3H3
InChIKeyYZKWHKGWYCDOMG-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.91
Rot. Bonds4

About (4-fluorophenyl)-trimethoxysilane

(4-fluorophenyl)-trimethoxysilane (PubChem CID 11600972) has the molecular formula C9H13FO3Si and a molecular weight of 216.28 g/mol. Its IUPAC name is (4-fluorophenyl)-trimethoxysilane.

Molecular Properties

Compound Name(4-fluorophenyl)-trimethoxysilane
PubChem CID11600972
Molecular FormulaC9H13FO3Si
Molecular Weight216.28 g/mol
Exact Mass216.06
IUPAC Name(4-fluorophenyl)-trimethoxysilane
SMILESCO[Si](OC)(OC)c1ccc(F)cc1
InChIInChI=1S/C9H13FO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,1-3H3
InChIKeyYZKWHKGWYCDOMG-UHFFFAOYSA-N
XLogP0.91
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (4-fluorophenyl)-trimethoxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-trimethoxysilane?
The IUPAC name of (4-fluorophenyl)-trimethoxysilane (CID 11600972) is (4-fluorophenyl)-trimethoxysilane.
What is the SMILES notation for (4-fluorophenyl)-trimethoxysilane?
The canonical SMILES for (4-fluorophenyl)-trimethoxysilane is CO[Si](OC)(OC)c1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl)-trimethoxysilane?
The InChIKey is YZKWHKGWYCDOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,1-3H3.
What are the key properties of (4-fluorophenyl)-trimethoxysilane?
(4-fluorophenyl)-trimethoxysilane has a molecular weight of 216.28 g/mol, XLogP of 0.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-trimethoxysilane is sourced from PubChem (CID 11600972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).