oxomethoxymethanone;vanadium(2+)

C2O3V — CID 153429418

IUPACoxomethoxymethanone;vanadium(2+)
SMILESO=[C-]O[C-]=O.[V+2]
InChIInChI=1S/C2O3.V/c3-1-5-2-4;/q-2;+2
InChIKeyCFTMJYJITFFYMM-UHFFFAOYSA-N
MW122.96 g/mol
LogP-0.87
Rot. Bonds2

About oxomethoxymethanone;vanadium(2+)

oxomethoxymethanone;vanadium(2+) (PubChem CID 153429418) has the molecular formula C2O3V and a molecular weight of 122.96 g/mol. Its IUPAC name is oxomethoxymethanone;vanadium(2+).

Molecular Properties

Compound Nameoxomethoxymethanone;vanadium(2+)
PubChem CID153429418
Molecular FormulaC2O3V
Molecular Weight122.96 g/mol
Exact Mass122.93
IUPAC Nameoxomethoxymethanone;vanadium(2+)
SMILESO=[C-]O[C-]=O.[V+2]
InChIInChI=1S/C2O3.V/c3-1-5-2-4;/q-2;+2
InChIKeyCFTMJYJITFFYMM-UHFFFAOYSA-N
XLogP-0.87
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.96
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
bis(copper(1+));oxomethoxymethanone
CID 170173463
oxomethoxymethanone;phosphanylazanide;tungsten;tungsten(2+)
CID 59860310
methylazanide;oxomethoxymethanone;tungsten;yttrium
CID 59966127
hydroxymethanone;methane;oxomethoxymethanone;[(oxomethylamino)methylamino]methanone;tris(yttrium)
CID 161458653
[aminomethyl(oxomethyl)amino]methanone;bis([[bis(oxomethyl)amino]methyl-(oxomethyl)amino]methanone);methane;oxomethoxymethanone;tetrakis(yttrium)
CID 158356926
methylphosphanyloxymethanone;tetrakis(yttrium)
CID 160792826
dicesium;oxidooxymethanone
CID 155660792
dialuminum;oxidooxymethanone
CID 173456904
methoxymethanone;tungsten;hydrate
CID 58134243
carbanide;hydroperoxymethanone;tungsten(2+);yttrium
CID 59709076
zinc;ethane;methoxymethanone;hydroiodide
CID 88611807

Frequently Asked Questions

What is the IUPAC name of oxomethoxymethanone;vanadium(2+)?
The IUPAC name of oxomethoxymethanone;vanadium(2+) (CID 153429418) is oxomethoxymethanone;vanadium(2+).
What is the SMILES notation for oxomethoxymethanone;vanadium(2+)?
The canonical SMILES for oxomethoxymethanone;vanadium(2+) is O=[C-]O[C-]=O.[V+2].
What is the InChIKey of oxomethoxymethanone;vanadium(2+)?
The InChIKey is CFTMJYJITFFYMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2O3.V/c3-1-5-2-4;/q-2;+2.
What are the key properties of oxomethoxymethanone;vanadium(2+)?
oxomethoxymethanone;vanadium(2+) has a molecular weight of 122.96 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 oxomethoxymethanone;vanadium(2+) is sourced from PubChem (CID 153429418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).