methanol;tungsten;yttrium

CH3OWY- — CID 59818412

IUPACmethanol;tungsten;yttrium
SMILES[CH2-]O.[W].[Y]
InChIInChI=1S/CH3O.W.Y/c1-2;;/h2H,1H2;;/q-1;;
InChIKeyRZQNNQSJBWYHPN-UHFFFAOYSA-N
MW303.78 g/mol
LogP0.15
Rot. Bonds

About methanol;tungsten;yttrium

methanol;tungsten;yttrium (PubChem CID 59818412) has the molecular formula CH3OWY- and a molecular weight of 303.78 g/mol. Its IUPAC name is methanol;tungsten;yttrium.

Molecular Properties

Compound Namemethanol;tungsten;yttrium
PubChem CID59818412
Molecular FormulaCH3OWY-
Molecular Weight303.78 g/mol
Exact Mass303.88
IUPAC Namemethanol;tungsten;yttrium
SMILES[CH2-]O.[W].[Y]
InChIInChI=1S/CH3O.W.Y/c1-2;;/h2H,1H2;;/q-1;;
InChIKeyRZQNNQSJBWYHPN-UHFFFAOYSA-N
XLogP0.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.78
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;yttrium?
The IUPAC name of methanol;tungsten;yttrium (CID 59818412) is methanol;tungsten;yttrium.
What is the SMILES notation for methanol;tungsten;yttrium?
The canonical SMILES for methanol;tungsten;yttrium is [CH2-]O.[W].[Y].
What is the InChIKey of methanol;tungsten;yttrium?
The InChIKey is RZQNNQSJBWYHPN-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O.W.Y/c1-2;;/h2H,1H2;;/q-1;;.
What are the key properties of methanol;tungsten;yttrium?
methanol;tungsten;yttrium has a molecular weight of 303.78 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;yttrium is sourced from PubChem (CID 59818412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).