methanone;vanadium(2+)

CHOV+ — CID 22892185

IUPACmethanone;vanadium(2+)
SMILES[CH-]=O.[V+2]
InChIInChI=1S/CHO.V/c1-2;/h1H;/q-1;+2
InChIKeyAUTGRBJQDCDCGM-UHFFFAOYSA-N
MW79.96 g/mol
LogP-0.28
Rot. Bonds

About methanone;vanadium(2+)

methanone;vanadium(2+) (PubChem CID 22892185) has the molecular formula CHOV+ and a molecular weight of 79.96 g/mol. Its IUPAC name is methanone;vanadium(2+).

Molecular Properties

Compound Namemethanone;vanadium(2+)
PubChem CID22892185
Molecular FormulaCHOV+
Molecular Weight79.96 g/mol
Exact Mass79.95
IUPAC Namemethanone;vanadium(2+)
SMILES[CH-]=O.[V+2]
InChIInChI=1S/CHO.V/c1-2;/h1H;/q-1;+2
InChIKeyAUTGRBJQDCDCGM-UHFFFAOYSA-N
XLogP-0.28
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.96
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methanone;vanadium(2+)?
The IUPAC name of methanone;vanadium(2+) (CID 22892185) is methanone;vanadium(2+).
What is the SMILES notation for methanone;vanadium(2+)?
The canonical SMILES for methanone;vanadium(2+) is [CH-]=O.[V+2].
What is the InChIKey of methanone;vanadium(2+)?
The InChIKey is AUTGRBJQDCDCGM-UHFFFAOYSA-N. The full InChI is InChI=1S/CHO.V/c1-2;/h1H;/q-1;+2.
What are the key properties of methanone;vanadium(2+)?
methanone;vanadium(2+) has a molecular weight of 79.96 g/mol, XLogP of -0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanone;vanadium(2+) is sourced from PubChem (CID 22892185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).