lithium;bis(oxygen(2-));yttrium(3+)

LiO2Y — CID 157485592

IUPAClithium;bis(oxygen(2-));yttrium(3+)
SMILES[Li+].[O-2].[O-2].[Y+3]
InChIInChI=1S/Li.2O.Y/q+1;2*-2;+3
InChIKeyBWRFJPUFSMFLOR-UHFFFAOYSA-N
MW127.84 g/mol
LogP-3.24
Rot. Bonds

About lithium;bis(oxygen(2-));yttrium(3+)

lithium;bis(oxygen(2-));yttrium(3+) (PubChem CID 157485592) has the molecular formula LiO2Y and a molecular weight of 127.84 g/mol. Its IUPAC name is lithium;bis(oxygen(2-));yttrium(3+).

Molecular Properties

Compound Namelithium;bis(oxygen(2-));yttrium(3+)
PubChem CID157485592
Molecular FormulaLiO2Y
Molecular Weight127.84 g/mol
Exact Mass127.91
IUPAC Namelithium;bis(oxygen(2-));yttrium(3+)
SMILES[Li+].[O-2].[O-2].[Y+3]
InChIInChI=1S/Li.2O.Y/q+1;2*-2;+3
InChIKeyBWRFJPUFSMFLOR-UHFFFAOYSA-N
XLogP-3.24
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.84
LogP ≤ 5-3.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;bis(oxygen(2-));yttrium(3+)?
The IUPAC name of lithium;bis(oxygen(2-));yttrium(3+) (CID 157485592) is lithium;bis(oxygen(2-));yttrium(3+).
What is the SMILES notation for lithium;bis(oxygen(2-));yttrium(3+)?
The canonical SMILES for lithium;bis(oxygen(2-));yttrium(3+) is [Li+].[O-2].[O-2].[Y+3].
What is the InChIKey of lithium;bis(oxygen(2-));yttrium(3+)?
The InChIKey is BWRFJPUFSMFLOR-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.2O.Y/q+1;2*-2;+3.
What are the key properties of lithium;bis(oxygen(2-));yttrium(3+)?
lithium;bis(oxygen(2-));yttrium(3+) has a molecular weight of 127.84 g/mol, XLogP of -3.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;bis(oxygen(2-));yttrium(3+) is sourced from PubChem (CID 157485592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).