CID 173234883

H4AlB2Li — CID 173234883

IUPAC—
SMILES[AlH3].[B][B].[H-].[Li+]
InChIInChI=1S/Al.B2.Li.4H/c;1-2;;;;;/q;;+1;;;;-1
InChIKeyNRFQKPMOGVKNAR-UHFFFAOYSA-N
MW59.58 g/mol
LogP-4.83
Rot. Bonds

About CID 173234883

CID 173234883 (PubChem CID 173234883) has the molecular formula H4AlB2Li and a molecular weight of 59.58 g/mol.

Molecular Properties

Compound NameCID 173234883
PubChem CID173234883
Molecular FormulaH4AlB2Li
Molecular Weight59.58 g/mol
Exact Mass60.05
IUPAC Name—
SMILES[AlH3].[B][B].[H-].[Li+]
InChIInChI=1S/Al.B2.Li.4H/c;1-2;;;;;/q;;+1;;;;-1
InChIKeyNRFQKPMOGVKNAR-UHFFFAOYSA-N
XLogP-4.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.58
LogP ≤ 5-4.83
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 173234883?
The IUPAC name of CID 173234883 (CID 173234883) is not available.
What is the SMILES notation for CID 173234883?
The canonical SMILES for CID 173234883 is [AlH3].[B][B].[H-].[Li+].
What is the InChIKey of CID 173234883?
The InChIKey is NRFQKPMOGVKNAR-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.B2.Li.4H/c;1-2;;;;;/q;;+1;;;;-1.
What are the key properties of CID 173234883?
CID 173234883 has a molecular weight of 59.58 g/mol, XLogP of -4.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173234883 is sourced from PubChem (CID 173234883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).