CID 174705270

H3AlBLa — CID 174705270

IUPAC—
SMILES[AlH3].[B].[La]
InChIInChI=1S/Al.B.La.3H
InChIKeyCHUAWLDDJXTZMD-UHFFFAOYSA-N
MW179.72 g/mol
LogP-1.56
Rot. Bonds

About CID 174705270

CID 174705270 (PubChem CID 174705270) has the molecular formula H3AlBLa and a molecular weight of 179.72 g/mol.

Molecular Properties

Compound NameCID 174705270
PubChem CID174705270
Molecular FormulaH3AlBLa
Molecular Weight179.72 g/mol
Exact Mass179.92
IUPAC Name—
SMILES[AlH3].[B].[La]
InChIInChI=1S/Al.B.La.3H
InChIKeyCHUAWLDDJXTZMD-UHFFFAOYSA-N
XLogP-1.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.72
LogP ≤ 5-1.56
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 174705270?
The IUPAC name of CID 174705270 (CID 174705270) is not available.
What is the SMILES notation for CID 174705270?
The canonical SMILES for CID 174705270 is [AlH3].[B].[La].
What is the InChIKey of CID 174705270?
The InChIKey is CHUAWLDDJXTZMD-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.B.La.3H.
What are the key properties of CID 174705270?
CID 174705270 has a molecular weight of 179.72 g/mol, XLogP of -1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174705270 is sourced from PubChem (CID 174705270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).