alumane

H6Al2 — CID 161375524

IUPACalumane
SMILES[AlH3].[AlH3]
InChIInChI=1S/2Al.6H
InChIKeyVRAIHTAYLFXSJJ-UHFFFAOYSA-N
MW60.01 g/mol
LogP-2.37
Rot. Bonds

About alumane

alumane (PubChem CID 161375524) has the molecular formula H6Al2 and a molecular weight of 60.01 g/mol. Its IUPAC name is alumane.

Molecular Properties

Compound Namealumane
PubChem CID161375524
Molecular FormulaH6Al2
Molecular Weight60.01 g/mol
Exact Mass60.01
IUPAC Namealumane
SMILES[AlH3].[AlH3]
InChIInChI=1S/2Al.6H
InChIKeyVRAIHTAYLFXSJJ-UHFFFAOYSA-N
XLogP-2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.01
LogP ≤ 5-2.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumane?
The IUPAC name of alumane (CID 161375524) is alumane.
What is the SMILES notation for alumane?
The canonical SMILES for alumane is [AlH3].[AlH3].
What is the InChIKey of alumane?
The InChIKey is VRAIHTAYLFXSJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.6H.
What are the key properties of alumane?
alumane has a molecular weight of 60.01 g/mol, XLogP of -2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane is sourced from PubChem (CID 161375524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).