hydroxymethanone;oxovanadium(2+)

C2H2O5V — CID 87184679

IUPAChydroxymethanone;oxovanadium(2+)
SMILESO=[C-]O.O=[C-]O.O=[V+2]
InChIInChI=1S/2CHO2.O.V/c2*2-1-3;;/h2*(H,2,3);;/q2*-1;;+2
InChIKeyBYQANLFAMIZEDX-UHFFFAOYSA-N
MW156.98 g/mol
LogP-0.90
Rot. Bonds

About hydroxymethanone;oxovanadium(2+)

hydroxymethanone;oxovanadium(2+) (PubChem CID 87184679) has the molecular formula C2H2O5V and a molecular weight of 156.98 g/mol. Its IUPAC name is hydroxymethanone;oxovanadium(2+).

Molecular Properties

Compound Namehydroxymethanone;oxovanadium(2+)
PubChem CID87184679
Molecular FormulaC2H2O5V
Molecular Weight156.98 g/mol
Exact Mass156.93
IUPAC Namehydroxymethanone;oxovanadium(2+)
SMILESO=[C-]O.O=[C-]O.O=[V+2]
InChIInChI=1S/2CHO2.O.V/c2*2-1-3;;/h2*(H,2,3);;/q2*-1;;+2
InChIKeyBYQANLFAMIZEDX-UHFFFAOYSA-N
XLogP-0.90
TPSA91.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.98
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 159362533
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CID 166682246
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CID 174420136
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Frequently Asked Questions

What is the IUPAC name of hydroxymethanone;oxovanadium(2+)?
The IUPAC name of hydroxymethanone;oxovanadium(2+) (CID 87184679) is hydroxymethanone;oxovanadium(2+).
What is the SMILES notation for hydroxymethanone;oxovanadium(2+)?
The canonical SMILES for hydroxymethanone;oxovanadium(2+) is O=[C-]O.O=[C-]O.O=[V+2].
What is the InChIKey of hydroxymethanone;oxovanadium(2+)?
The InChIKey is BYQANLFAMIZEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/2CHO2.O.V/c2*2-1-3;;/h2*(H,2,3);;/q2*-1;;+2.
What are the key properties of hydroxymethanone;oxovanadium(2+)?
hydroxymethanone;oxovanadium(2+) has a molecular weight of 156.98 g/mol, XLogP of -0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxymethanone;oxovanadium(2+) is sourced from PubChem (CID 87184679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).