CID 173195345

HAlBLi — CID 173195345

IUPAC—
SMILES[Al].[B].[H-].[Li+]
InChIInChI=1S/Al.B.Li.H/q;;+1;-1
InChIKeyZPWORKGXCAWWFW-UHFFFAOYSA-N
MW45.74 g/mol
LogP-3.65
Rot. Bonds

About CID 173195345

CID 173195345 (PubChem CID 173195345) has the molecular formula HAlBLi and a molecular weight of 45.74 g/mol.

Molecular Properties

Compound NameCID 173195345
PubChem CID173195345
Molecular FormulaHAlBLi
Molecular Weight45.74 g/mol
Exact Mass46.01
IUPAC Name—
SMILES[Al].[B].[H-].[Li+]
InChIInChI=1S/Al.B.Li.H/q;;+1;-1
InChIKeyZPWORKGXCAWWFW-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 ≤ 50045.74
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 173195345?
The IUPAC name of CID 173195345 (CID 173195345) is not available.
What is the SMILES notation for CID 173195345?
The canonical SMILES for CID 173195345 is [Al].[B].[H-].[Li+].
What is the InChIKey of CID 173195345?
The InChIKey is ZPWORKGXCAWWFW-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.B.Li.H/q;;+1;-1.
What are the key properties of CID 173195345?
CID 173195345 has a molecular weight of 45.74 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 173195345 is sourced from PubChem (CID 173195345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).