Aluminium--neptunium (2/1)

Al2Np — CID 78062143

IUPAC—
SMILES[Al].[Al].[Np]
InChIInChI=1S/2Al.Np
InChIKeyYJHIQIWJKPNHOB-UHFFFAOYSA-N
MW290.96 g/mol
LogP-0.76
Rot. Bonds

About Aluminium--neptunium (2/1)

Aluminium--neptunium (2/1) (PubChem CID 78062143) has the molecular formula Al2Np and a molecular weight of 290.96 g/mol.

Molecular Properties

Compound NameAluminium--neptunium (2/1)
PubChem CID78062143
Molecular FormulaAl2Np
Molecular Weight290.96 g/mol
Exact Mass290.01
IUPAC Name—
SMILES[Al].[Al].[Np]
InChIInChI=1S/2Al.Np
InChIKeyYJHIQIWJKPNHOB-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.96
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Aluminium--neptunium (2/1)?
The IUPAC name of Aluminium--neptunium (2/1) (CID 78062143) is not available.
What is the SMILES notation for Aluminium--neptunium (2/1)?
The canonical SMILES for Aluminium--neptunium (2/1) is [Al].[Al].[Np].
What is the InChIKey of Aluminium--neptunium (2/1)?
The InChIKey is YJHIQIWJKPNHOB-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Np.
What are the key properties of Aluminium--neptunium (2/1)?
Aluminium--neptunium (2/1) has a molecular weight of 290.96 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Aluminium--neptunium (2/1) is sourced from PubChem (CID 78062143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).