alumane;uranium

H6Al2U — CID 71355486

IUPACalumane;uranium
SMILES[AlH3].[AlH3].[U]
InChIInChI=1S/2Al.U.6H
InChIKeyJLWKJJRZOGRLEX-UHFFFAOYSA-N
MW298.04 g/mol
LogP-2.37
Rot. Bonds

About alumane;uranium

alumane;uranium (PubChem CID 71355486) has the molecular formula H6Al2U and a molecular weight of 298.04 g/mol. Its IUPAC name is alumane;uranium.

Molecular Properties

Compound Namealumane;uranium
PubChem CID71355486
Molecular FormulaH6Al2U
Molecular Weight298.04 g/mol
Exact Mass298.06
IUPAC Namealumane;uranium
SMILES[AlH3].[AlH3].[U]
InChIInChI=1S/2Al.U.6H
InChIKeyJLWKJJRZOGRLEX-UHFFFAOYSA-N
XLogP-2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.04
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;uranium?
The IUPAC name of alumane;uranium (CID 71355486) is alumane;uranium.
What is the SMILES notation for alumane;uranium?
The canonical SMILES for alumane;uranium is [AlH3].[AlH3].[U].
What is the InChIKey of alumane;uranium?
The InChIKey is JLWKJJRZOGRLEX-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.U.6H.
What are the key properties of alumane;uranium?
alumane;uranium has a molecular weight of 298.04 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;uranium is sourced from PubChem (CID 71355486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).