fluoro-tris(2-methylphenyl)silane

C21H21FSi — CID 15468453

IUPACfluoro-tris(2-methylphenyl)silane
SMILESCc1ccccc1[Si](F)(c1ccccc1C)c1ccccc1C
InChIInChI=1S/C21H21FSi/c1-16-10-4-7-13-19(16)23(22,20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h4-15H,1-3H3
InChIKeyFCOOKEAEBSSGLX-UHFFFAOYSA-N
MW320.48 g/mol
LogP3.55
Rot. Bonds3

About fluoro-tris(2-methylphenyl)silane

fluoro-tris(2-methylphenyl)silane (PubChem CID 15468453) has the molecular formula C21H21FSi and a molecular weight of 320.48 g/mol. Its IUPAC name is fluoro-tris(2-methylphenyl)silane.

Molecular Properties

Compound Namefluoro-tris(2-methylphenyl)silane
PubChem CID15468453
Molecular FormulaC21H21FSi
Molecular Weight320.48 g/mol
Exact Mass320.14
IUPAC Namefluoro-tris(2-methylphenyl)silane
SMILESCc1ccccc1[Si](F)(c1ccccc1C)c1ccccc1C
InChIInChI=1S/C21H21FSi/c1-16-10-4-7-13-19(16)23(22,20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h4-15H,1-3H3
InChIKeyFCOOKEAEBSSGLX-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.48
LogP ≤ 53.55
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'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoro-tris(2-methylphenyl)silane?
The IUPAC name of fluoro-tris(2-methylphenyl)silane (CID 15468453) is fluoro-tris(2-methylphenyl)silane.
What is the SMILES notation for fluoro-tris(2-methylphenyl)silane?
The canonical SMILES for fluoro-tris(2-methylphenyl)silane is Cc1ccccc1[Si](F)(c1ccccc1C)c1ccccc1C.
What is the InChIKey of fluoro-tris(2-methylphenyl)silane?
The InChIKey is FCOOKEAEBSSGLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21FSi/c1-16-10-4-7-13-19(16)23(22,20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h4-15H,1-3H3.
What are the key properties of fluoro-tris(2-methylphenyl)silane?
fluoro-tris(2-methylphenyl)silane has a molecular weight of 320.48 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-tris(2-methylphenyl)silane is sourced from PubChem (CID 15468453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).