2,5-Bis(dimethylsilyl)thiophene

C8H14SSi2 — CID 12556763

IUPAC—
SMILESC[Si](C)c1ccc([Si](C)C)s1
InChIInChI=1S/C8H14SSi2/c1-10(2)7-5-6-8(9-7)11(3)4/h5-6H,1-4H3
InChIKeyXTXIDGZUZHAOTE-UHFFFAOYSA-N
MW198.44 g/mol
LogP1.67
Rot. Bonds2

About 2,5-Bis(dimethylsilyl)thiophene

2,5-Bis(dimethylsilyl)thiophene (PubChem CID 12556763) has the molecular formula C8H14SSi2 and a molecular weight of 198.44 g/mol.

Molecular Properties

Compound Name2,5-Bis(dimethylsilyl)thiophene
PubChem CID12556763
Molecular FormulaC8H14SSi2
Molecular Weight198.44 g/mol
Exact Mass198.04
IUPAC Name—
SMILESC[Si](C)c1ccc([Si](C)C)s1
InChIInChI=1S/C8H14SSi2/c1-10(2)7-5-6-8(9-7)11(3)4/h5-6H,1-4H3
InChIKeyXTXIDGZUZHAOTE-UHFFFAOYSA-N
XLogP1.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.44
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,5-Bis(dimethylsilyl)thiophene 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 2,5-Bis(dimethylsilyl)thiophene?
The IUPAC name of 2,5-Bis(dimethylsilyl)thiophene (CID 12556763) is not available.
What is the SMILES notation for 2,5-Bis(dimethylsilyl)thiophene?
The canonical SMILES for 2,5-Bis(dimethylsilyl)thiophene is C[Si](C)c1ccc([Si](C)C)s1.
What is the InChIKey of 2,5-Bis(dimethylsilyl)thiophene?
The InChIKey is XTXIDGZUZHAOTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14SSi2/c1-10(2)7-5-6-8(9-7)11(3)4/h5-6H,1-4H3.
What are the key properties of 2,5-Bis(dimethylsilyl)thiophene?
2,5-Bis(dimethylsilyl)thiophene has a molecular weight of 198.44 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-Bis(dimethylsilyl)thiophene is sourced from PubChem (CID 12556763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).