1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene

C8H10O5S2 — CID 141151978

IUPAC1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene
SMILESC=CS(=O)(=O)C=COC=CS(=O)(=O)C=C
InChIInChI=1S/C8H10O5S2/c1-3-14(9,10)7-5-13-6-8-15(11,12)4-2/h3-8H,1-2H2
InChIKeyRGIXXTWHJCJDAU-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.06
Rot. Bonds6

About 1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene

1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene (PubChem CID 141151978) has the molecular formula C8H10O5S2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene.

Molecular Properties

Compound Name1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene
PubChem CID141151978
Molecular FormulaC8H10O5S2
Molecular Weight250.30 g/mol
Exact Mass250.00
IUPAC Name1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene
SMILESC=CS(=O)(=O)C=COC=CS(=O)(=O)C=C
InChIInChI=1S/C8H10O5S2/c1-3-14(9,10)7-5-13-6-8-15(11,12)4-2/h3-8H,1-2H2
InChIKeyRGIXXTWHJCJDAU-UHFFFAOYSA-N
XLogP1.06
TPSA77.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(E)-1-ethenylsulfonyl-2-methylsulfanylethene
CID 21429335
bis(1-ethenylsulfonylethene);methanol
CID 19939004
3-ethenylsulfonyl-N-(3-ethenylsulfonylprop-2-enyl)prop-2-en-1-amine
CID 173241464
CID 157288290
CID 157288290
1,2-bis(3-ethenylsulfonylprop-2-enyl)benzene
CID 173451557
cyclopentene;1-ethenylsulfonylethene
CID 69053806
tetrakis(ethenyl)-λ4-sulfane
CID 88531359
ethenesulfonamide
CID 520075
ethenesulfonate;rubidium(1+)
CID 140700043
ethenesulfonate;holmium(3+)
CID 163217157
potassium ethenesulfonate
CID 23693598
stannylvinylether
CID 171378271

Frequently Asked Questions

What is the IUPAC name of 1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene?
The IUPAC name of 1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene (CID 141151978) is 1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene.
What is the SMILES notation for 1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene?
The canonical SMILES for 1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene is C=CS(=O)(=O)C=COC=CS(=O)(=O)C=C.
What is the InChIKey of 1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene?
The InChIKey is RGIXXTWHJCJDAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O5S2/c1-3-14(9,10)7-5-13-6-8-15(11,12)4-2/h3-8H,1-2H2.
What are the key properties of 1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene?
1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene has a molecular weight of 250.30 g/mol, XLogP of 1.06, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylsulfonyl-2-(2-ethenylsulfonylethenoxy)ethene is sourced from PubChem (CID 141151978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).