alumane;copper

H3AlCu2 — CID 71355509

IUPACalumane;copper
SMILES[AlH3].[Cu].[Cu]
InChIInChI=1S/Al.2Cu.3H
InChIKeyGEOHSPSFYNRMOC-UHFFFAOYSA-N
MW157.10 g/mol
LogP-1.19
Rot. Bonds

About alumane;copper

alumane;copper (PubChem CID 71355509) has the molecular formula H3AlCu2 and a molecular weight of 157.10 g/mol. Its IUPAC name is alumane;copper.

Molecular Properties

Compound Namealumane;copper
PubChem CID71355509
Molecular FormulaH3AlCu2
Molecular Weight157.10 g/mol
Exact Mass155.86
IUPAC Namealumane;copper
SMILES[AlH3].[Cu].[Cu]
InChIInChI=1S/Al.2Cu.3H
InChIKeyGEOHSPSFYNRMOC-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.10
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;copper?
The IUPAC name of alumane;copper (CID 71355509) is alumane;copper.
What is the SMILES notation for alumane;copper?
The canonical SMILES for alumane;copper is [AlH3].[Cu].[Cu].
What is the InChIKey of alumane;copper?
The InChIKey is GEOHSPSFYNRMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.2Cu.3H.
What are the key properties of alumane;copper?
alumane;copper has a molecular weight of 157.10 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;copper is sourced from PubChem (CID 71355509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).