CID 173001182

HAlLiSi — CID 173001182

IUPAC—
SMILES[Al].[H-].[Li+].[Si]
InChIInChI=1S/Al.Li.Si.H/q;+1;;-1
InChIKeyZBKQWSSOOVHCRP-UHFFFAOYSA-N
MW63.02 g/mol
LogP-3.65
Rot. Bonds

About CID 173001182

CID 173001182 (PubChem CID 173001182) has the molecular formula HAlLiSi and a molecular weight of 63.02 g/mol.

Molecular Properties

Compound NameCID 173001182
PubChem CID173001182
Molecular FormulaHAlLiSi
Molecular Weight63.02 g/mol
Exact Mass62.98
IUPAC Name—
SMILES[Al].[H-].[Li+].[Si]
InChIInChI=1S/Al.Li.Si.H/q;+1;;-1
InChIKeyZBKQWSSOOVHCRP-UHFFFAOYSA-N
XLogP-3.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50063.02
LogP ≤ 5-3.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 173001182?
The IUPAC name of CID 173001182 (CID 173001182) is not available.
What is the SMILES notation for CID 173001182?
The canonical SMILES for CID 173001182 is [Al].[H-].[Li+].[Si].
What is the InChIKey of CID 173001182?
The InChIKey is ZBKQWSSOOVHCRP-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Li.Si.H/q;+1;;-1.
What are the key properties of CID 173001182?
CID 173001182 has a molecular weight of 63.02 g/mol, XLogP of -3.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173001182 is sourced from PubChem (CID 173001182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).