bis(copper(1+));oxomethoxymethanone

C2Cu2O3 — CID 170173463

IUPACbis(copper(1+));oxomethoxymethanone
SMILESO=[C-]O[C-]=O.[Cu+].[Cu+]
InChIInChI=1S/C2O3.2Cu/c3-1-5-2-4;;/q-2;2*+1
InChIKeyUQQZDMCVMLADCM-UHFFFAOYSA-N
MW199.11 g/mol
LogP-0.87
Rot. Bonds2

About bis(copper(1+));oxomethoxymethanone

bis(copper(1+));oxomethoxymethanone (PubChem CID 170173463) has the molecular formula C2Cu2O3 and a molecular weight of 199.11 g/mol. Its IUPAC name is bis(copper(1+));oxomethoxymethanone.

Molecular Properties

Compound Namebis(copper(1+));oxomethoxymethanone
PubChem CID170173463
Molecular FormulaC2Cu2O3
Molecular Weight199.11 g/mol
Exact Mass197.84
IUPAC Namebis(copper(1+));oxomethoxymethanone
SMILESO=[C-]O[C-]=O.[Cu+].[Cu+]
InChIInChI=1S/C2O3.2Cu/c3-1-5-2-4;;/q-2;2*+1
InChIKeyUQQZDMCVMLADCM-UHFFFAOYSA-N
XLogP-0.87
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.11
LogP ≤ 5-0.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

oxomethoxymethanone;praseodymium
CID 59050704
oxomethoxymethanone;vanadium(2+)
CID 153429418
methylazanide;oxomethoxymethanone;tungsten;yttrium
CID 59966127
[aminomethyl(oxomethyl)amino]methanone;bis([[bis(oxomethyl)amino]methyl-(oxomethyl)amino]methanone);methane;oxomethoxymethanone;tetrakis(yttrium)
CID 158356926
methylphosphanyloxymethanone;tetrakis(yttrium)
CID 160792826
dialuminum;oxidooxymethanone
CID 173456904
dicesium;oxidooxymethanone
CID 155660792
copper(1+);propoxymethanone
CID 174561144
carbanide;hydroperoxymethanone;tungsten(2+);yttrium
CID 59709076
copper(1+);hydroxymethanone;methane
CID 174882093
methane;methanol;methoxymethanone;yttrium
CID 157175911
zinc;ethane;methoxymethanone;hydroiodide
CID 88611807

Frequently Asked Questions

What is the IUPAC name of bis(copper(1+));oxomethoxymethanone?
The IUPAC name of bis(copper(1+));oxomethoxymethanone (CID 170173463) is bis(copper(1+));oxomethoxymethanone.
What is the SMILES notation for bis(copper(1+));oxomethoxymethanone?
The canonical SMILES for bis(copper(1+));oxomethoxymethanone is O=[C-]O[C-]=O.[Cu+].[Cu+].
What is the InChIKey of bis(copper(1+));oxomethoxymethanone?
The InChIKey is UQQZDMCVMLADCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2O3.2Cu/c3-1-5-2-4;;/q-2;2*+1.
What are the key properties of bis(copper(1+));oxomethoxymethanone?
bis(copper(1+));oxomethoxymethanone has a molecular weight of 199.11 g/mol, XLogP of -0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(copper(1+));oxomethoxymethanone is sourced from PubChem (CID 170173463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).