methanol;bis(yttrium)

CH3OY2- — CID 20652532

IUPACmethanol;bis(yttrium)
SMILES[CH2-]O.[Y].[Y]
InChIInChI=1S/CH3O.2Y/c1-2;;/h2H,1H2;;/q-1;;
InChIKeyBWBNPGMKNQEDGU-UHFFFAOYSA-N
MW208.85 g/mol
LogP0.15
Rot. Bonds

About methanol;bis(yttrium)

methanol;bis(yttrium) (PubChem CID 20652532) has the molecular formula CH3OY2- and a molecular weight of 208.85 g/mol. Its IUPAC name is methanol;bis(yttrium).

Molecular Properties

Compound Namemethanol;bis(yttrium)
PubChem CID20652532
Molecular FormulaCH3OY2-
Molecular Weight208.85 g/mol
Exact Mass208.83
IUPAC Namemethanol;bis(yttrium)
SMILES[CH2-]O.[Y].[Y]
InChIInChI=1S/CH3O.2Y/c1-2;;/h2H,1H2;;/q-1;;
InChIKeyBWBNPGMKNQEDGU-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 ≤ 500208.85
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;bis(yttrium)?
The IUPAC name of methanol;bis(yttrium) (CID 20652532) is methanol;bis(yttrium).
What is the SMILES notation for methanol;bis(yttrium)?
The canonical SMILES for methanol;bis(yttrium) is [CH2-]O.[Y].[Y].
What is the InChIKey of methanol;bis(yttrium)?
The InChIKey is BWBNPGMKNQEDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O.2Y/c1-2;;/h2H,1H2;;/q-1;;.
What are the key properties of methanol;bis(yttrium)?
methanol;bis(yttrium) has a molecular weight of 208.85 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;bis(yttrium) is sourced from PubChem (CID 20652532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).