methanol;tungsten

CH3OW- — CID 57482582

IUPACmethanol;tungsten
SMILES[CH2-]O.[W]
InChIInChI=1S/CH3O.W/c1-2;/h2H,1H2;/q-1;
InChIKeyFZBHCECEDAWVKY-UHFFFAOYSA-N
MW214.87 g/mol
LogP0.15
Rot. Bonds

About methanol;tungsten

methanol;tungsten (PubChem CID 57482582) has the molecular formula CH3OW- and a molecular weight of 214.87 g/mol. Its IUPAC name is methanol;tungsten.

Molecular Properties

Compound Namemethanol;tungsten
PubChem CID57482582
Molecular FormulaCH3OW-
Molecular Weight214.87 g/mol
Exact Mass214.97
IUPAC Namemethanol;tungsten
SMILES[CH2-]O.[W]
InChIInChI=1S/CH3O.W/c1-2;/h2H,1H2;/q-1;
InChIKeyFZBHCECEDAWVKY-UHFFFAOYSA-N
XLogP0.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.87
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 methanol;tungsten?
The IUPAC name of methanol;tungsten (CID 57482582) is methanol;tungsten.
What is the SMILES notation for methanol;tungsten?
The canonical SMILES for methanol;tungsten is [CH2-]O.[W].
What is the InChIKey of methanol;tungsten?
The InChIKey is FZBHCECEDAWVKY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O.W/c1-2;/h2H,1H2;/q-1;.
What are the key properties of methanol;tungsten?
methanol;tungsten has a molecular weight of 214.87 g/mol, XLogP of 0.15, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;tungsten is sourced from PubChem (CID 57482582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).