methanol;yttrium(3+)

CH3OY+2 — CID 20732761

IUPACmethanol;yttrium(3+)
SMILES[CH2-]O.[Y+3]
InChIInChI=1S/CH3O.Y/c1-2;/h2H,1H2;/q-1;+3
InChIKeyQYRUMSJOGWWGIQ-UHFFFAOYSA-N
MW119.94 g/mol
LogP0.15
Rot. Bonds

About methanol;yttrium(3+)

methanol;yttrium(3+) (PubChem CID 20732761) has the molecular formula CH3OY+2 and a molecular weight of 119.94 g/mol. Its IUPAC name is methanol;yttrium(3+).

Molecular Properties

Compound Namemethanol;yttrium(3+)
PubChem CID20732761
Molecular FormulaCH3OY+2
Molecular Weight119.94 g/mol
Exact Mass119.92
IUPAC Namemethanol;yttrium(3+)
SMILES[CH2-]O.[Y+3]
InChIInChI=1S/CH3O.Y/c1-2;/h2H,1H2;/q-1;+3
InChIKeyQYRUMSJOGWWGIQ-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 ≤ 500119.94
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;yttrium(3+)?
The IUPAC name of methanol;yttrium(3+) (CID 20732761) is methanol;yttrium(3+).
What is the SMILES notation for methanol;yttrium(3+)?
The canonical SMILES for methanol;yttrium(3+) is [CH2-]O.[Y+3].
What is the InChIKey of methanol;yttrium(3+)?
The InChIKey is QYRUMSJOGWWGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O.Y/c1-2;/h2H,1H2;/q-1;+3.
What are the key properties of methanol;yttrium(3+)?
methanol;yttrium(3+) has a molecular weight of 119.94 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;yttrium(3+) is sourced from PubChem (CID 20732761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).