fluoro-methyl-diphenylsilane

C13H13FSi — CID 608574

IUPACfluoro-methyl-diphenylsilane
SMILESC[Si](F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H13FSi/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
InChIKeyIKJRVUCIKVZRRR-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.35
Rot. Bonds2

About fluoro-methyl-diphenylsilane

fluoro-methyl-diphenylsilane (PubChem CID 608574) has the molecular formula C13H13FSi and a molecular weight of 216.33 g/mol. Its IUPAC name is fluoro-methyl-diphenylsilane.

Molecular Properties

Compound Namefluoro-methyl-diphenylsilane
PubChem CID608574
Molecular FormulaC13H13FSi
Molecular Weight216.33 g/mol
Exact Mass216.08
IUPAC Namefluoro-methyl-diphenylsilane
SMILESC[Si](F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H13FSi/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
InChIKeyIKJRVUCIKVZRRR-UHFFFAOYSA-N
XLogP2.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze fluoro-methyl-diphenylsilane 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 fluoro-methyl-diphenylsilane?
The IUPAC name of fluoro-methyl-diphenylsilane (CID 608574) is fluoro-methyl-diphenylsilane.
What is the SMILES notation for fluoro-methyl-diphenylsilane?
The canonical SMILES for fluoro-methyl-diphenylsilane is C[Si](F)(c1ccccc1)c1ccccc1.
What is the InChIKey of fluoro-methyl-diphenylsilane?
The InChIKey is IKJRVUCIKVZRRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FSi/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3.
What are the key properties of fluoro-methyl-diphenylsilane?
fluoro-methyl-diphenylsilane has a molecular weight of 216.33 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-methyl-diphenylsilane is sourced from PubChem (CID 608574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).