CID 174957206

H12AlBBiSiTe — CID 174957206

IUPAC
SMILES[AlH3].[B].[BiH3].[SiH4].[TeH2]
InChIInChI=1S/Al.B.Bi.H4Si.H2Te.6H/h;;;1H4;1H2;;;;;;
InChIKeyTUBUJSRXKBDEQN-UHFFFAOYSA-N
MW414.56 g/mol
LogP-5.12
Rot. Bonds

About CID 174957206

CID 174957206 (PubChem CID 174957206) has the molecular formula H12AlBBiSiTe and a molecular weight of 414.56 g/mol.

Molecular Properties

Compound NameCID 174957206
PubChem CID174957206
Molecular FormulaH12AlBBiSiTe
Molecular Weight414.56 g/mol
Exact Mass416.95
IUPAC Name
SMILES[AlH3].[B].[BiH3].[SiH4].[TeH2]
InChIInChI=1S/Al.B.Bi.H4Si.H2Te.6H/h;;;1H4;1H2;;;;;;
InChIKeyTUBUJSRXKBDEQN-UHFFFAOYSA-N
XLogP-5.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.56
LogP ≤ 5-5.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 174957206 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 174957206?
The IUPAC name of CID 174957206 (CID 174957206) is not available.
What is the SMILES notation for CID 174957206?
The canonical SMILES for CID 174957206 is [AlH3].[B].[BiH3].[SiH4].[TeH2].
What is the InChIKey of CID 174957206?
The InChIKey is TUBUJSRXKBDEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.B.Bi.H4Si.H2Te.6H/h;;;1H4;1H2;;;;;;.
What are the key properties of CID 174957206?
CID 174957206 has a molecular weight of 414.56 g/mol, XLogP of -5.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174957206 is sourced from PubChem (CID 174957206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).