copper(1+) permanganate

CuMnO4 — CID 174500108

IUPACcopper(1+) permanganate
SMILESO=[Mn](=O)(=O)[O-].[Cu+]
InChIInChI=1S/Cu.Mn.4O/q+1;;;;;-1
InChIKeyHNDCMUJUFSGSDH-UHFFFAOYSA-N
MW182.48 g/mol
LogP-1.55
Rot. Bonds

About copper(1+) permanganate

copper(1+) permanganate (PubChem CID 174500108) has the molecular formula CuMnO4 and a molecular weight of 182.48 g/mol. Its IUPAC name is copper(1+) permanganate.

Molecular Properties

Compound Namecopper(1+) permanganate
PubChem CID174500108
Molecular FormulaCuMnO4
Molecular Weight182.48 g/mol
Exact Mass181.85
IUPAC Namecopper(1+) permanganate
SMILESO=[Mn](=O)(=O)[O-].[Cu+]
InChIInChI=1S/Cu.Mn.4O/q+1;;;;;-1
InChIKeyHNDCMUJUFSGSDH-UHFFFAOYSA-N
XLogP-1.55
TPSA74.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.48
LogP ≤ 5-1.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of copper(1+) permanganate?
The IUPAC name of copper(1+) permanganate (CID 174500108) is copper(1+) permanganate.
What is the SMILES notation for copper(1+) permanganate?
The canonical SMILES for copper(1+) permanganate is O=[Mn](=O)(=O)[O-].[Cu+].
What is the InChIKey of copper(1+) permanganate?
The InChIKey is HNDCMUJUFSGSDH-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Mn.4O/q+1;;;;;-1.
What are the key properties of copper(1+) permanganate?
copper(1+) permanganate has a molecular weight of 182.48 g/mol, XLogP of -1.55, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+) permanganate is sourced from PubChem (CID 174500108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).