copper(1+);hydroxymethanone;methane

C2H5CuO2 — CID 174882093

IUPACcopper(1+);hydroxymethanone;methane
SMILESC.O=[C-]O.[Cu+]
InChIInChI=1S/CHO2.CH4.Cu/c2-1-3;;/h(H,2,3);1H4;/q-1;;+1
InChIKeyJJMJGMMBWOSIIY-UHFFFAOYSA-N
MW124.61 g/mol
LogP0.25
Rot. Bonds

About copper(1+);hydroxymethanone;methane

copper(1+);hydroxymethanone;methane (PubChem CID 174882093) has the molecular formula C2H5CuO2 and a molecular weight of 124.61 g/mol. Its IUPAC name is copper(1+);hydroxymethanone;methane.

Molecular Properties

Compound Namecopper(1+);hydroxymethanone;methane
PubChem CID174882093
Molecular FormulaC2H5CuO2
Molecular Weight124.61 g/mol
Exact Mass123.96
IUPAC Namecopper(1+);hydroxymethanone;methane
SMILESC.O=[C-]O.[Cu+]
InChIInChI=1S/CHO2.CH4.Cu/c2-1-3;;/h(H,2,3);1H4;/q-1;;+1
InChIKeyJJMJGMMBWOSIIY-UHFFFAOYSA-N
XLogP0.25
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.61
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze copper(1+);hydroxymethanone;methane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

hydroxymethanone
CID 54723866
erbium(3+);hydroxymethanone
CID 173220930
hydroxymethanone;ruthenium(1+)
CID 87059132
hydroxymethanone;vanadium
CID 59094876
hydroxymethanone;ruthenium(4+)
CID 172995275
hydroxymethanone;tungsten
CID 141151866
sodium;hydroxymethanone;phosphane
CID 159362533
hydroxymethanone;oxovanadium(2+)
CID 87184679
bismuthane;hydroxymethanone;zinc
CID 174420136
silver;azane;hydroxymethanone
CID 166682246
disodium;hydroxymethanone;bis(iron(3+))
CID 173448481
dioxotitanium;hydroxymethanone
CID 174625638

Frequently Asked Questions

What is the IUPAC name of copper(1+);hydroxymethanone;methane?
The IUPAC name of copper(1+);hydroxymethanone;methane (CID 174882093) is copper(1+);hydroxymethanone;methane.
What is the SMILES notation for copper(1+);hydroxymethanone;methane?
The canonical SMILES for copper(1+);hydroxymethanone;methane is C.O=[C-]O.[Cu+].
What is the InChIKey of copper(1+);hydroxymethanone;methane?
The InChIKey is JJMJGMMBWOSIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/CHO2.CH4.Cu/c2-1-3;;/h(H,2,3);1H4;/q-1;;+1.
What are the key properties of copper(1+);hydroxymethanone;methane?
copper(1+);hydroxymethanone;methane has a molecular weight of 124.61 g/mol, XLogP of 0.25, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);hydroxymethanone;methane is sourced from PubChem (CID 174882093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).