aluminum holmium(3+)

AlHo+6 — CID 21249791

IUPACaluminum holmium(3+)
SMILES[Al+3].[Ho+3]
InChIInChI=1S/Al.Ho/q2*+3
InChIKeyPMWGGYMIHWWONH-UHFFFAOYSA-N
MW191.91 g/mol
LogP-0.38
Rot. Bonds

About aluminum holmium(3+)

aluminum holmium(3+) (PubChem CID 21249791) has the molecular formula AlHo+6 and a molecular weight of 191.91 g/mol. Its IUPAC name is aluminum holmium(3+).

Molecular Properties

Compound Namealuminum holmium(3+)
PubChem CID21249791
Molecular FormulaAlHo+6
Molecular Weight191.91 g/mol
Exact Mass191.91
IUPAC Namealuminum holmium(3+)
SMILES[Al+3].[Ho+3]
InChIInChI=1S/Al.Ho/q2*+3
InChIKeyPMWGGYMIHWWONH-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.91
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of aluminum holmium(3+)?
The IUPAC name of aluminum holmium(3+) (CID 21249791) is aluminum holmium(3+).
What is the SMILES notation for aluminum holmium(3+)?
The canonical SMILES for aluminum holmium(3+) is [Al+3].[Ho+3].
What is the InChIKey of aluminum holmium(3+)?
The InChIKey is PMWGGYMIHWWONH-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ho/q2*+3.
What are the key properties of aluminum holmium(3+)?
aluminum holmium(3+) has a molecular weight of 191.91 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum holmium(3+) is sourced from PubChem (CID 21249791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).