aluminum hydron

HAl+4 — CID 173046237

IUPACaluminum hydron
SMILES[Al+3].[H+]
InChIInChI=1S/Al/q+3/p+1
InChIKeyREDXJYDRNCIFBQ-UHFFFAOYSA-O
MW27.99 g/mol
LogP-0.27
Rot. Bonds

About aluminum hydron

aluminum hydron (PubChem CID 173046237) has the molecular formula HAl+4 and a molecular weight of 27.99 g/mol. Its IUPAC name is aluminum hydron.

Molecular Properties

Compound Namealuminum hydron
PubChem CID173046237
Molecular FormulaHAl+4
Molecular Weight27.99 g/mol
Exact Mass27.99
IUPAC Namealuminum hydron
SMILES[Al+3].[H+]
InChIInChI=1S/Al/q+3/p+1
InChIKeyREDXJYDRNCIFBQ-UHFFFAOYSA-O
XLogP-0.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50027.99
LogP ≤ 5-0.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of aluminum hydron?
The IUPAC name of aluminum hydron (CID 173046237) is aluminum hydron.
What is the SMILES notation for aluminum hydron?
The canonical SMILES for aluminum hydron is [Al+3].[H+].
What is the InChIKey of aluminum hydron?
The InChIKey is REDXJYDRNCIFBQ-UHFFFAOYSA-O. The full InChI is InChI=1S/Al/q+3/p+1.
What are the key properties of aluminum hydron?
aluminum hydron has a molecular weight of 27.99 g/mol, XLogP of -0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum hydron is sourced from PubChem (CID 173046237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).