copper;molybdenum

CuMo2 — CID 173265048

IUPACcopper;molybdenum
SMILES[Cu].[Mo].[Mo]
InChIInChI=1S/Cu.2Mo
InChIKeyGVLHKKPMWMGGOD-UHFFFAOYSA-N
MW255.43 g/mol
LogP-0.01
Rot. Bonds

About copper;molybdenum

copper;molybdenum (PubChem CID 173265048) has the molecular formula CuMo2 and a molecular weight of 255.43 g/mol. Its IUPAC name is copper;molybdenum.

Molecular Properties

Compound Namecopper;molybdenum
PubChem CID173265048
Molecular FormulaCuMo2
Molecular Weight255.43 g/mol
Exact Mass258.74
IUPAC Namecopper;molybdenum
SMILES[Cu].[Mo].[Mo]
InChIInChI=1S/Cu.2Mo
InChIKeyGVLHKKPMWMGGOD-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.43
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of copper;molybdenum?
The IUPAC name of copper;molybdenum (CID 173265048) is copper;molybdenum.
What is the SMILES notation for copper;molybdenum?
The canonical SMILES for copper;molybdenum is [Cu].[Mo].[Mo].
What is the InChIKey of copper;molybdenum?
The InChIKey is GVLHKKPMWMGGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.2Mo.
What are the key properties of copper;molybdenum?
copper;molybdenum has a molecular weight of 255.43 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;molybdenum is sourced from PubChem (CID 173265048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).