methanolate;yttrium(3+)

C3H9O3Y — CID 14475323

IUPACmethanolate;yttrium(3+)
SMILESC[O-].C[O-].C[O-].[Y+3]
InChIInChI=1S/3CH3O.Y/c3*1-2;/h3*1H3;/q3*-1;+3
InChIKeyWVLGTKBIJRAYME-UHFFFAOYSA-N
MW182.01 g/mol
LogP-3.07
Rot. Bonds

About methanolate;yttrium(3+)

methanolate;yttrium(3+) (PubChem CID 14475323) has the molecular formula C3H9O3Y and a molecular weight of 182.01 g/mol. Its IUPAC name is methanolate;yttrium(3+).

Molecular Properties

Compound Namemethanolate;yttrium(3+)
PubChem CID14475323
Molecular FormulaC3H9O3Y
Molecular Weight182.01 g/mol
Exact Mass181.96
IUPAC Namemethanolate;yttrium(3+)
SMILESC[O-].C[O-].C[O-].[Y+3]
InChIInChI=1S/3CH3O.Y/c3*1-2;/h3*1H3;/q3*-1;+3
InChIKeyWVLGTKBIJRAYME-UHFFFAOYSA-N
XLogP-3.07
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.01
LogP ≤ 5-3.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze methanolate;yttrium(3+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methanolate;yttrium(3+)?
The IUPAC name of methanolate;yttrium(3+) (CID 14475323) is methanolate;yttrium(3+).
What is the SMILES notation for methanolate;yttrium(3+)?
The canonical SMILES for methanolate;yttrium(3+) is C[O-].C[O-].C[O-].[Y+3].
What is the InChIKey of methanolate;yttrium(3+)?
The InChIKey is WVLGTKBIJRAYME-UHFFFAOYSA-N. The full InChI is InChI=1S/3CH3O.Y/c3*1-2;/h3*1H3;/q3*-1;+3.
What are the key properties of methanolate;yttrium(3+)?
methanolate;yttrium(3+) has a molecular weight of 182.01 g/mol, XLogP of -3.07, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanolate;yttrium(3+) is sourced from PubChem (CID 14475323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).