2-ethenylsulfonyloxyethyl ethenesulfonate

C6H10O6S2 — CID 87856503

IUPAC2-ethenylsulfonyloxyethyl ethenesulfonate
SMILESC=CS(=O)(=O)OCCOS(=O)(=O)C=C
InChIInChI=1S/C6H10O6S2/c1-3-13(7,8)11-5-6-12-14(9,10)4-2/h3-4H,1-2,5-6H2
InChIKeyWEFUKPIEGGIABD-UHFFFAOYSA-N
MW242.27 g/mol
LogP-0.03
Rot. Bonds7

About 2-ethenylsulfonyloxyethyl ethenesulfonate

2-ethenylsulfonyloxyethyl ethenesulfonate (PubChem CID 87856503) has the molecular formula C6H10O6S2 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-ethenylsulfonyloxyethyl ethenesulfonate.

Molecular Properties

Compound Name2-ethenylsulfonyloxyethyl ethenesulfonate
PubChem CID87856503
Molecular FormulaC6H10O6S2
Molecular Weight242.27 g/mol
Exact Mass241.99
IUPAC Name2-ethenylsulfonyloxyethyl ethenesulfonate
SMILESC=CS(=O)(=O)OCCOS(=O)(=O)C=C
InChIInChI=1S/C6H10O6S2/c1-3-13(7,8)11-5-6-12-14(9,10)4-2/h3-4H,1-2,5-6H2
InChIKeyWEFUKPIEGGIABD-UHFFFAOYSA-N
XLogP-0.03
TPSA86.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethenylsulfonyloxyethyl ethenesulfonate?
The IUPAC name of 2-ethenylsulfonyloxyethyl ethenesulfonate (CID 87856503) is 2-ethenylsulfonyloxyethyl ethenesulfonate.
What is the SMILES notation for 2-ethenylsulfonyloxyethyl ethenesulfonate?
The canonical SMILES for 2-ethenylsulfonyloxyethyl ethenesulfonate is C=CS(=O)(=O)OCCOS(=O)(=O)C=C.
What is the InChIKey of 2-ethenylsulfonyloxyethyl ethenesulfonate?
The InChIKey is WEFUKPIEGGIABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O6S2/c1-3-13(7,8)11-5-6-12-14(9,10)4-2/h3-4H,1-2,5-6H2.
What are the key properties of 2-ethenylsulfonyloxyethyl ethenesulfonate?
2-ethenylsulfonyloxyethyl ethenesulfonate has a molecular weight of 242.27 g/mol, XLogP of -0.03, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylsulfonyloxyethyl ethenesulfonate is sourced from PubChem (CID 87856503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).