alumane;hydron

H5Al+2 — CID 173065349

IUPACalumane;hydron
SMILES[AlH3].[H+].[H+]
InChIInChI=1S/Al.3H/p+2
InChIKeyAZDRQVAHHNSJOQ-UHFFFAOYSA-P
MW32.02 g/mol
LogP-0.96
Rot. Bonds

About alumane;hydron

alumane;hydron (PubChem CID 173065349) has the molecular formula H5Al+2 and a molecular weight of 32.02 g/mol. Its IUPAC name is alumane;hydron.

Molecular Properties

Compound Namealumane;hydron
PubChem CID173065349
Molecular FormulaH5Al+2
Molecular Weight32.02 g/mol
Exact Mass32.02
IUPAC Namealumane;hydron
SMILES[AlH3].[H+].[H+]
InChIInChI=1S/Al.3H/p+2
InChIKeyAZDRQVAHHNSJOQ-UHFFFAOYSA-P
XLogP-0.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50032.02
LogP ≤ 5-0.96
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 173065349) is alumane;hydron.
What is the SMILES notation for alumane;hydron?
The canonical SMILES for alumane;hydron is [AlH3].[H+].[H+].
What is the InChIKey of alumane;hydron?
The InChIKey is AZDRQVAHHNSJOQ-UHFFFAOYSA-P. The full InChI is InChI=1S/Al.3H/p+2.
What are the key properties of alumane;hydron?
alumane;hydron has a molecular weight of 32.02 g/mol, XLogP of -0.96, 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 173065349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).