bis(oxygen(2-));rubidium(1+)

O2Rb-3 — CID 138395197

IUPACbis(oxygen(2-));rubidium(1+)
SMILES[O-2].[O-2].[Rb+]
InChIInChI=1S/2O.Rb/q2*-2;+1
InChIKeyFGQWKODEHKCIDR-UHFFFAOYSA-N
MW117.47 g/mol
LogP-3.23
Rot. Bonds

About bis(oxygen(2-));rubidium(1+)

bis(oxygen(2-));rubidium(1+) (PubChem CID 138395197) has the molecular formula O2Rb-3 and a molecular weight of 117.47 g/mol. Its IUPAC name is bis(oxygen(2-));rubidium(1+).

Molecular Properties

Compound Namebis(oxygen(2-));rubidium(1+)
PubChem CID138395197
Molecular FormulaO2Rb-3
Molecular Weight117.47 g/mol
Exact Mass116.90
IUPAC Namebis(oxygen(2-));rubidium(1+)
SMILES[O-2].[O-2].[Rb+]
InChIInChI=1S/2O.Rb/q2*-2;+1
InChIKeyFGQWKODEHKCIDR-UHFFFAOYSA-N
XLogP-3.23
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.47
LogP ≤ 5-3.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bis(oxygen(2-));rubidium(1+)?
The IUPAC name of bis(oxygen(2-));rubidium(1+) (CID 138395197) is bis(oxygen(2-));rubidium(1+).
What is the SMILES notation for bis(oxygen(2-));rubidium(1+)?
The canonical SMILES for bis(oxygen(2-));rubidium(1+) is [O-2].[O-2].[Rb+].
What is the InChIKey of bis(oxygen(2-));rubidium(1+)?
The InChIKey is FGQWKODEHKCIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/2O.Rb/q2*-2;+1.
What are the key properties of bis(oxygen(2-));rubidium(1+)?
bis(oxygen(2-));rubidium(1+) has a molecular weight of 117.47 g/mol, XLogP of -3.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(oxygen(2-));rubidium(1+) is sourced from PubChem (CID 138395197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).