zinc;oxygen(2-);yttrium(3+)

OYZn+3 — CID 161187418

IUPACzinc;oxygen(2-);yttrium(3+)
SMILES[O-2].[Y+3].[Zn+2]
InChIInChI=1S/O.Y.Zn/q-2;+3;+2
InChIKeyUTGMRVNJUMTNIU-UHFFFAOYSA-N
MW170.29 g/mol
LogP-0.12
Rot. Bonds

About zinc;oxygen(2-);yttrium(3+)

zinc;oxygen(2-);yttrium(3+) (PubChem CID 161187418) has the molecular formula OYZn+3 and a molecular weight of 170.29 g/mol. Its IUPAC name is zinc;oxygen(2-);yttrium(3+).

Molecular Properties

Compound Namezinc;oxygen(2-);yttrium(3+)
PubChem CID161187418
Molecular FormulaOYZn+3
Molecular Weight170.29 g/mol
Exact Mass168.83
IUPAC Namezinc;oxygen(2-);yttrium(3+)
SMILES[O-2].[Y+3].[Zn+2]
InChIInChI=1S/O.Y.Zn/q-2;+3;+2
InChIKeyUTGMRVNJUMTNIU-UHFFFAOYSA-N
XLogP-0.12
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.29
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of zinc;oxygen(2-);yttrium(3+)?
The IUPAC name of zinc;oxygen(2-);yttrium(3+) (CID 161187418) is zinc;oxygen(2-);yttrium(3+).
What is the SMILES notation for zinc;oxygen(2-);yttrium(3+)?
The canonical SMILES for zinc;oxygen(2-);yttrium(3+) is [O-2].[Y+3].[Zn+2].
What is the InChIKey of zinc;oxygen(2-);yttrium(3+)?
The InChIKey is UTGMRVNJUMTNIU-UHFFFAOYSA-N. The full InChI is InChI=1S/O.Y.Zn/q-2;+3;+2.
What are the key properties of zinc;oxygen(2-);yttrium(3+)?
zinc;oxygen(2-);yttrium(3+) has a molecular weight of 170.29 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;oxygen(2-);yttrium(3+) is sourced from PubChem (CID 161187418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).