methoxymethanone;methylidenetungsten

C3H5O2W- — CID 22081210

IUPACmethoxymethanone;methylidenetungsten
SMILESC=[W].CO[C-]=O
InChIInChI=1S/C2H3O2.CH2.W/c1-4-2-3;;/h1H3;1H2;/q-1;;
InChIKeyLYBFTVSMGKVZLP-UHFFFAOYSA-N
MW256.91 g/mol
LogP-0.33
Rot. Bonds1

About methoxymethanone;methylidenetungsten

methoxymethanone;methylidenetungsten (PubChem CID 22081210) has the molecular formula C3H5O2W- and a molecular weight of 256.91 g/mol. Its IUPAC name is methoxymethanone;methylidenetungsten.

Molecular Properties

Compound Namemethoxymethanone;methylidenetungsten
PubChem CID22081210
Molecular FormulaC3H5O2W-
Molecular Weight256.91 g/mol
Exact Mass256.98
IUPAC Namemethoxymethanone;methylidenetungsten
SMILESC=[W].CO[C-]=O
InChIInChI=1S/C2H3O2.CH2.W/c1-4-2-3;;/h1H3;1H2;/q-1;;
InChIKeyLYBFTVSMGKVZLP-UHFFFAOYSA-N
XLogP-0.33
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.91
LogP ≤ 5-0.33
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;methylidenetungsten?
The IUPAC name of methoxymethanone;methylidenetungsten (CID 22081210) is methoxymethanone;methylidenetungsten.
What is the SMILES notation for methoxymethanone;methylidenetungsten?
The canonical SMILES for methoxymethanone;methylidenetungsten is C=[W].CO[C-]=O.
What is the InChIKey of methoxymethanone;methylidenetungsten?
The InChIKey is LYBFTVSMGKVZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O2.CH2.W/c1-4-2-3;;/h1H3;1H2;/q-1;;.
What are the key properties of methoxymethanone;methylidenetungsten?
methoxymethanone;methylidenetungsten has a molecular weight of 256.91 g/mol, XLogP of -0.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethanone;methylidenetungsten is sourced from PubChem (CID 22081210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).