CID 155601413

C6H3I2Si — CID 155601413

IUPAC—
SMILES[Si]c1cccc(I)c1I
InChIInChI=1S/C6H3I2Si/c7-4-2-1-3-5(9)6(4)8/h1-3H
InChIKeyGISQJPASHATIOF-UHFFFAOYSA-N
MW356.98 g/mol
LogP1.69
Rot. Bonds

About CID 155601413

CID 155601413 (PubChem CID 155601413) has the molecular formula C6H3I2Si and a molecular weight of 356.98 g/mol.

Molecular Properties

Compound NameCID 155601413
PubChem CID155601413
Molecular FormulaC6H3I2Si
Molecular Weight356.98 g/mol
Exact Mass356.81
IUPAC Name—
SMILES[Si]c1cccc(I)c1I
InChIInChI=1S/C6H3I2Si/c7-4-2-1-3-5(9)6(4)8/h1-3H
InChIKeyGISQJPASHATIOF-UHFFFAOYSA-N
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.98
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 155601413 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 CID 155601413?
The IUPAC name of CID 155601413 (CID 155601413) is not available.
What is the SMILES notation for CID 155601413?
The canonical SMILES for CID 155601413 is [Si]c1cccc(I)c1I.
What is the InChIKey of CID 155601413?
The InChIKey is GISQJPASHATIOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3I2Si/c7-4-2-1-3-5(9)6(4)8/h1-3H.
What are the key properties of CID 155601413?
CID 155601413 has a molecular weight of 356.98 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155601413 is sourced from PubChem (CID 155601413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).