1,1,3,3-Tetrachloro-1,3-disilabutane

C2H5Cl4Si2 — CID 21189147

IUPAC
SMILESC[Si](Cl)(Cl)C[Si](Cl)Cl
InChIInChI=1S/C2H5Cl4Si2/c1-8(5,6)2-7(3)4/h2H2,1H3
InChIKeyHWRGHMQXJBDVPL-UHFFFAOYSA-N
MW227.05 g/mol
LogP3.04
Rot. Bonds2

About 1,1,3,3-Tetrachloro-1,3-disilabutane

1,1,3,3-Tetrachloro-1,3-disilabutane (PubChem CID 21189147) has the molecular formula C2H5Cl4Si2 and a molecular weight of 227.05 g/mol.

Molecular Properties

Compound Name1,1,3,3-Tetrachloro-1,3-disilabutane
PubChem CID21189147
Molecular FormulaC2H5Cl4Si2
Molecular Weight227.05 g/mol
Exact Mass224.87
IUPAC Name
SMILESC[Si](Cl)(Cl)C[Si](Cl)Cl
InChIInChI=1S/C2H5Cl4Si2/c1-8(5,6)2-7(3)4/h2H2,1H3
InChIKeyHWRGHMQXJBDVPL-UHFFFAOYSA-N
XLogP3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.05
LogP ≤ 53.04
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'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-Tetrachloro-1,3-disilabutane?
The IUPAC name of 1,1,3,3-Tetrachloro-1,3-disilabutane (CID 21189147) is not available.
What is the SMILES notation for 1,1,3,3-Tetrachloro-1,3-disilabutane?
The canonical SMILES for 1,1,3,3-Tetrachloro-1,3-disilabutane is C[Si](Cl)(Cl)C[Si](Cl)Cl.
What is the InChIKey of 1,1,3,3-Tetrachloro-1,3-disilabutane?
The InChIKey is HWRGHMQXJBDVPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5Cl4Si2/c1-8(5,6)2-7(3)4/h2H2,1H3.
What are the key properties of 1,1,3,3-Tetrachloro-1,3-disilabutane?
1,1,3,3-Tetrachloro-1,3-disilabutane has a molecular weight of 227.05 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-Tetrachloro-1,3-disilabutane is sourced from PubChem (CID 21189147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).