methoxymethanone;tungsten

C2H3O2W- — CID 59890712

IUPACmethoxymethanone;tungsten
SMILESCO[C-]=O.[W]
InChIInChI=1S/C2H3O2.W/c1-4-2-3;/h1H3;/q-1;
InChIKeyOFHHDZDHUACGGE-UHFFFAOYSA-N
MW242.88 g/mol
LogP-0.30
Rot. Bonds1

About methoxymethanone;tungsten

methoxymethanone;tungsten (PubChem CID 59890712) has the molecular formula C2H3O2W- and a molecular weight of 242.88 g/mol. Its IUPAC name is methoxymethanone;tungsten.

Molecular Properties

Compound Namemethoxymethanone;tungsten
PubChem CID59890712
Molecular FormulaC2H3O2W-
Molecular Weight242.88 g/mol
Exact Mass242.96
IUPAC Namemethoxymethanone;tungsten
SMILESCO[C-]=O.[W]
InChIInChI=1S/C2H3O2.W/c1-4-2-3;/h1H3;/q-1;
InChIKeyOFHHDZDHUACGGE-UHFFFAOYSA-N
XLogP-0.30
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.88
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methoxymethanone;tungsten?
The IUPAC name of methoxymethanone;tungsten (CID 59890712) is methoxymethanone;tungsten.
What is the SMILES notation for methoxymethanone;tungsten?
The canonical SMILES for methoxymethanone;tungsten is CO[C-]=O.[W].
What is the InChIKey of methoxymethanone;tungsten?
The InChIKey is OFHHDZDHUACGGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O2.W/c1-4-2-3;/h1H3;/q-1;.
What are the key properties of methoxymethanone;tungsten?
methoxymethanone;tungsten has a molecular weight of 242.88 g/mol, XLogP of -0.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethanone;tungsten is sourced from PubChem (CID 59890712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).