alumane;cerium;copper;lanthanum;nickel

H3AlCeCuLaNi — CID 174617907

IUPACalumane;cerium;copper;lanthanum;nickel
SMILES[AlH3].[Ce].[Cu].[La].[Ni]
InChIInChI=1S/Al.Ce.Cu.La.Ni.3H
InChIKeyOOSUZQHZZHPZBW-UHFFFAOYSA-N
MW431.27 g/mol
LogP-1.19
Rot. Bonds

About alumane;cerium;copper;lanthanum;nickel

alumane;cerium;copper;lanthanum;nickel (PubChem CID 174617907) has the molecular formula H3AlCeCuLaNi and a molecular weight of 431.27 g/mol. Its IUPAC name is alumane;cerium;copper;lanthanum;nickel.

Molecular Properties

Compound Namealumane;cerium;copper;lanthanum;nickel
PubChem CID174617907
Molecular FormulaH3AlCeCuLaNi
Molecular Weight431.27 g/mol
Exact Mass429.68
IUPAC Namealumane;cerium;copper;lanthanum;nickel
SMILES[AlH3].[Ce].[Cu].[La].[Ni]
InChIInChI=1S/Al.Ce.Cu.La.Ni.3H
InChIKeyOOSUZQHZZHPZBW-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.27
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumane;cerium;copper;lanthanum;nickel?
The IUPAC name of alumane;cerium;copper;lanthanum;nickel (CID 174617907) is alumane;cerium;copper;lanthanum;nickel.
What is the SMILES notation for alumane;cerium;copper;lanthanum;nickel?
The canonical SMILES for alumane;cerium;copper;lanthanum;nickel is [AlH3].[Ce].[Cu].[La].[Ni].
What is the InChIKey of alumane;cerium;copper;lanthanum;nickel?
The InChIKey is OOSUZQHZZHPZBW-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ce.Cu.La.Ni.3H.
What are the key properties of alumane;cerium;copper;lanthanum;nickel?
alumane;cerium;copper;lanthanum;nickel has a molecular weight of 431.27 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;cerium;copper;lanthanum;nickel is sourced from PubChem (CID 174617907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).