2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane

C21H19F2NSi — CID 11382564

IUPAC2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane
SMILESC[Si](C)(C=C(c1ccc(F)cc1)c1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C21H19F2NSi/c1-25(2,21-5-3-4-14-24-21)15-20(16-6-10-18(22)11-7-16)17-8-12-19(23)13-9-17/h3-15H,1-2H3
InChIKeyHFFNUHJLVBBACV-UHFFFAOYSA-N
MW351.47 g/mol
LogP4.95
Rot. Bonds4

About 2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane

2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane (PubChem CID 11382564) has the molecular formula C21H19F2NSi and a molecular weight of 351.47 g/mol. Its IUPAC name is 2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane.

Molecular Properties

Compound Name2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane
PubChem CID11382564
Molecular FormulaC21H19F2NSi
Molecular Weight351.47 g/mol
Exact Mass351.13
IUPAC Name2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane
SMILESC[Si](C)(C=C(c1ccc(F)cc1)c1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C21H19F2NSi/c1-25(2,21-5-3-4-14-24-21)15-20(16-6-10-18(22)11-7-16)17-8-12-19(23)13-9-17/h3-15H,1-2H3
InChIKeyHFFNUHJLVBBACV-UHFFFAOYSA-N
XLogP4.95
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.47
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane 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 2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane?
The IUPAC name of 2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane (CID 11382564) is 2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane.
What is the SMILES notation for 2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane?
The canonical SMILES for 2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane is C[Si](C)(C=C(c1ccc(F)cc1)c1ccc(F)cc1)c1ccccn1.
What is the InChIKey of 2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane?
The InChIKey is HFFNUHJLVBBACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F2NSi/c1-25(2,21-5-3-4-14-24-21)15-20(16-6-10-18(22)11-7-16)17-8-12-19(23)13-9-17/h3-15H,1-2H3.
What are the key properties of 2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane?
2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane has a molecular weight of 351.47 g/mol, XLogP of 4.95, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(4-fluorophenyl)ethenyl-dimethyl-pyridin-2-ylsilane is sourced from PubChem (CID 11382564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).