alumane;hydron

H4Al+ — CID 173004075

IUPACalumane;hydron
SMILES[AlH3].[H+]
InChIInChI=1S/Al.3H/p+1
InChIKeyAZDRQVAHHNSJOQ-UHFFFAOYSA-O
MW31.01 g/mol
LogP-1.07
Rot. Bonds

About alumane;hydron

alumane;hydron (PubChem CID 173004075) has the molecular formula H4Al+ and a molecular weight of 31.01 g/mol. Its IUPAC name is alumane;hydron.

Molecular Properties

Compound Namealumane;hydron
PubChem CID173004075
Molecular FormulaH4Al+
Molecular Weight31.01 g/mol
Exact Mass31.01
IUPAC Namealumane;hydron
SMILES[AlH3].[H+]
InChIInChI=1S/Al.3H/p+1
InChIKeyAZDRQVAHHNSJOQ-UHFFFAOYSA-O
XLogP-1.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50031.01
LogP ≤ 5-1.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumane;hydron?
The IUPAC name of alumane;hydron (CID 173004075) is alumane;hydron.
What is the SMILES notation for alumane;hydron?
The canonical SMILES for alumane;hydron is [AlH3].[H+].
What is the InChIKey of alumane;hydron?
The InChIKey is AZDRQVAHHNSJOQ-UHFFFAOYSA-O. The full InChI is InChI=1S/Al.3H/p+1.
What are the key properties of alumane;hydron?
alumane;hydron has a molecular weight of 31.01 g/mol, XLogP of -1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;hydron is sourced from PubChem (CID 173004075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).