ethenesulfonate;rubidium(1+)

C2H3O3RbS — CID 140700043

About ethenesulfonate;rubidium(1+)

ethenesulfonate;rubidium(1+) (PubChem CID 140700043) has the molecular formula C2H3O3RbS and a molecular weight of 192.58 g/mol. Its IUPAC name is ethenesulfonate;rubidium(1+).

Molecular Properties

• Compound Name: ethenesulfonate;rubidium(1+)
• PubChem CID: 140700043
• Molecular Formula: C2H3O3RbS
• Molecular Weight: 192.58 g/mol
• Exact Mass: 191.89
• IUPAC Name: ethenesulfonate;rubidium(1+)
• SMILES: C=CS(=O)(=O)[O-].[Rb+]
• InChI: InChI=1S/C2H4O3S.Rb/c1-2-6(3,4)5;/h2H,1H2,(H,3,4,5);/q;+1/p-1
• InChIKey: RKNXLYMQCUSTQL-UHFFFAOYSA-M
• XLogP: -3.32
• TPSA: 57.20 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 1
• Heavy Atoms: 7
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	192.58
LogP ≤ 5	-3.32
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethenesulfonate;rubidium(1+)?

The IUPAC name of ethenesulfonate;rubidium(1+) (CID 140700043) is ethenesulfonate;rubidium(1+).

What is the SMILES notation for ethenesulfonate;rubidium(1+)?

The canonical SMILES for ethenesulfonate;rubidium(1+) is C=CS(=O)(=O)[O-].[Rb+].

What is the InChIKey of ethenesulfonate;rubidium(1+)?

The InChIKey is RKNXLYMQCUSTQL-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O3S.Rb/c1-2-6(3,4)5;/h2H,1H2,(H,3,4,5);/q;+1/p-1.

What are the key properties of ethenesulfonate;rubidium(1+)?

ethenesulfonate;rubidium(1+) has a molecular weight of 192.58 g/mol, XLogP of -3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for ethenesulfonate;rubidium(1+) is sourced from PubChem (CID 140700043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).