alumane;cerium;copper

H6Al2CeCu — CID 174382677

IUPACalumane;cerium;copper
SMILES[AlH3].[AlH3].[Ce].[Cu]
InChIInChI=1S/2Al.Ce.Cu.6H
InChIKeyQCYMUVNNEHPKPN-UHFFFAOYSA-N
MW263.67 g/mol
LogP-2.37
Rot. Bonds

About alumane;cerium;copper

alumane;cerium;copper (PubChem CID 174382677) has the molecular formula H6Al2CeCu and a molecular weight of 263.67 g/mol. Its IUPAC name is alumane;cerium;copper.

Molecular Properties

Compound Namealumane;cerium;copper
PubChem CID174382677
Molecular FormulaH6Al2CeCu
Molecular Weight263.67 g/mol
Exact Mass262.85
IUPAC Namealumane;cerium;copper
SMILES[AlH3].[AlH3].[Ce].[Cu]
InChIInChI=1S/2Al.Ce.Cu.6H
InChIKeyQCYMUVNNEHPKPN-UHFFFAOYSA-N
XLogP-2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.67
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;cerium;copper?
The IUPAC name of alumane;cerium;copper (CID 174382677) is alumane;cerium;copper.
What is the SMILES notation for alumane;cerium;copper?
The canonical SMILES for alumane;cerium;copper is [AlH3].[AlH3].[Ce].[Cu].
What is the InChIKey of alumane;cerium;copper?
The InChIKey is QCYMUVNNEHPKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Ce.Cu.6H.
What are the key properties of alumane;cerium;copper?
alumane;cerium;copper has a molecular weight of 263.67 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;cerium;copper is sourced from PubChem (CID 174382677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).