CID 158175881

H4Cl3Si2 — CID 158175881

IUPAC
SMILESCl[Si](Cl)Cl.[SiH4]
InChIInChI=1S/Cl3Si.H4Si/c1-4(2)3;/h;1H4
InChIKeyFXZLPXUQYCOHLV-UHFFFAOYSA-N
MW166.56 g/mol
LogP0.24
Rot. Bonds

About CID 158175881

CID 158175881 (PubChem CID 158175881) has the molecular formula H4Cl3Si2 and a molecular weight of 166.56 g/mol.

Molecular Properties

Compound NameCID 158175881
PubChem CID158175881
Molecular FormulaH4Cl3Si2
Molecular Weight166.56 g/mol
Exact Mass164.89
IUPAC Name
SMILESCl[Si](Cl)Cl.[SiH4]
InChIInChI=1S/Cl3Si.H4Si/c1-4(2)3;/h;1H4
InChIKeyFXZLPXUQYCOHLV-UHFFFAOYSA-N
XLogP0.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.56
LogP ≤ 50.24
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'}

Analyze CID 158175881 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 158175881?
The IUPAC name of CID 158175881 (CID 158175881) is not available.
What is the SMILES notation for CID 158175881?
The canonical SMILES for CID 158175881 is Cl[Si](Cl)Cl.[SiH4].
What is the InChIKey of CID 158175881?
The InChIKey is FXZLPXUQYCOHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/Cl3Si.H4Si/c1-4(2)3;/h;1H4.
What are the key properties of CID 158175881?
CID 158175881 has a molecular weight of 166.56 g/mol, XLogP of 0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158175881 is sourced from PubChem (CID 158175881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).