(2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane

C11H19F2NSi2 — CID 66985651

IUPAC(2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane
SMILESC[Si](C)(C)c1cc([Si](C)(C)C)c(F)nc1F
InChIInChI=1S/C11H19F2NSi2/c1-15(2,3)8-7-9(16(4,5)6)11(13)14-10(8)12/h7H,1-6H3
InChIKeyIMVKTJFCLGBAOA-UHFFFAOYSA-N
MW259.45 g/mol
LogP2.45
Rot. Bonds2

About (2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane

(2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane (PubChem CID 66985651) has the molecular formula C11H19F2NSi2 and a molecular weight of 259.45 g/mol. Its IUPAC name is (2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane.

Molecular Properties

Compound Name(2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane
PubChem CID66985651
Molecular FormulaC11H19F2NSi2
Molecular Weight259.45 g/mol
Exact Mass259.10
IUPAC Name(2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane
SMILESC[Si](C)(C)c1cc([Si](C)(C)C)c(F)nc1F
InChIInChI=1S/C11H19F2NSi2/c1-15(2,3)8-7-9(16(4,5)6)11(13)14-10(8)12/h7H,1-6H3
InChIKeyIMVKTJFCLGBAOA-UHFFFAOYSA-N
XLogP2.45
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.45
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane 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 (2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane?
The IUPAC name of (2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane (CID 66985651) is (2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane.
What is the SMILES notation for (2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane?
The canonical SMILES for (2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane is C[Si](C)(C)c1cc([Si](C)(C)C)c(F)nc1F.
What is the InChIKey of (2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane?
The InChIKey is IMVKTJFCLGBAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F2NSi2/c1-15(2,3)8-7-9(16(4,5)6)11(13)14-10(8)12/h7H,1-6H3.
What are the key properties of (2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane?
(2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane has a molecular weight of 259.45 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-5-trimethylsilyl-3-pyridinyl)-trimethylsilane is sourced from PubChem (CID 66985651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).