carbanide;methoxymethanone;tungsten(2+)

C3H6O2W — CID 22081211

IUPACcarbanide;methoxymethanone;tungsten(2+)
SMILESCO[C-]=O.[CH3-].[W+2]
InChIInChI=1S/C2H3O2.CH3.W/c1-4-2-3;;/h1H3;1H3;/q2*-1;+2
InChIKeyAQUKUMKWABMMMY-UHFFFAOYSA-N
MW257.92 g/mol
LogP0.15
Rot. Bonds1

About carbanide;methoxymethanone;tungsten(2+)

carbanide;methoxymethanone;tungsten(2+) (PubChem CID 22081211) has the molecular formula C3H6O2W and a molecular weight of 257.92 g/mol. Its IUPAC name is carbanide;methoxymethanone;tungsten(2+).

Molecular Properties

Compound Namecarbanide;methoxymethanone;tungsten(2+)
PubChem CID22081211
Molecular FormulaC3H6O2W
Molecular Weight257.92 g/mol
Exact Mass257.99
IUPAC Namecarbanide;methoxymethanone;tungsten(2+)
SMILESCO[C-]=O.[CH3-].[W+2]
InChIInChI=1S/C2H3O2.CH3.W/c1-4-2-3;;/h1H3;1H3;/q2*-1;+2
InChIKeyAQUKUMKWABMMMY-UHFFFAOYSA-N
XLogP0.15
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.92
LogP ≤ 50.15
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 carbanide;methoxymethanone;tungsten(2+)?
The IUPAC name of carbanide;methoxymethanone;tungsten(2+) (CID 22081211) is carbanide;methoxymethanone;tungsten(2+).
What is the SMILES notation for carbanide;methoxymethanone;tungsten(2+)?
The canonical SMILES for carbanide;methoxymethanone;tungsten(2+) is CO[C-]=O.[CH3-].[W+2].
What is the InChIKey of carbanide;methoxymethanone;tungsten(2+)?
The InChIKey is AQUKUMKWABMMMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O2.CH3.W/c1-4-2-3;;/h1H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;methoxymethanone;tungsten(2+)?
carbanide;methoxymethanone;tungsten(2+) has a molecular weight of 257.92 g/mol, XLogP of 0.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methoxymethanone;tungsten(2+) is sourced from PubChem (CID 22081211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).