aluminum boron(1-)

AlB+2 — CID 21225549

IUPACaluminum boron(1-)
SMILES[Al+3].[B-]
InChIInChI=1S/Al.B/q+3;-1
InChIKeyOMTQOJNDBBHRPF-UHFFFAOYSA-N
MW37.79 g/mol
LogP-0.76
Rot. Bonds

About aluminum boron(1-)

aluminum boron(1-) (PubChem CID 21225549) has the molecular formula AlB+2 and a molecular weight of 37.79 g/mol. Its IUPAC name is aluminum boron(1-).

Molecular Properties

Compound Namealuminum boron(1-)
PubChem CID21225549
Molecular FormulaAlB+2
Molecular Weight37.79 g/mol
Exact Mass37.99
IUPAC Namealuminum boron(1-)
SMILES[Al+3].[B-]
InChIInChI=1S/Al.B/q+3;-1
InChIKeyOMTQOJNDBBHRPF-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50037.79
LogP ≤ 5-0.76
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 aluminum boron(1-)?
The IUPAC name of aluminum boron(1-) (CID 21225549) is aluminum boron(1-).
What is the SMILES notation for aluminum boron(1-)?
The canonical SMILES for aluminum boron(1-) is [Al+3].[B-].
What is the InChIKey of aluminum boron(1-)?
The InChIKey is OMTQOJNDBBHRPF-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.B/q+3;-1.
What are the key properties of aluminum boron(1-)?
aluminum boron(1-) has a molecular weight of 37.79 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum boron(1-) is sourced from PubChem (CID 21225549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).