1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane

C8H14O5S2 — CID 22027221

IUPAC1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane
SMILESC=CS(=O)(=O)C(C)OC(C)S(=O)(=O)C=C
InChIInChI=1S/C8H14O5S2/c1-5-14(9,10)7(3)13-8(4)15(11,12)6-2/h5-8H,1-2H2,3-4H3
InChIKeyJGSYUYFVRINOAH-UHFFFAOYSA-N
MW254.33 g/mol
LogP0.81
Rot. Bonds6

About 1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane

1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane (PubChem CID 22027221) has the molecular formula C8H14O5S2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane.

Molecular Properties

Compound Name1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane
PubChem CID22027221
Molecular FormulaC8H14O5S2
Molecular Weight254.33 g/mol
Exact Mass254.03
IUPAC Name1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane
SMILESC=CS(=O)(=O)C(C)OC(C)S(=O)(=O)C=C
InChIInChI=1S/C8H14O5S2/c1-5-14(9,10)7(3)13-8(4)15(11,12)6-2/h5-8H,1-2H2,3-4H3
InChIKeyJGSYUYFVRINOAH-UHFFFAOYSA-N
XLogP0.81
TPSA77.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane?
The IUPAC name of 1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane (CID 22027221) is 1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane.
What is the SMILES notation for 1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane?
The canonical SMILES for 1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane is C=CS(=O)(=O)C(C)OC(C)S(=O)(=O)C=C.
What is the InChIKey of 1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane?
The InChIKey is JGSYUYFVRINOAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O5S2/c1-5-14(9,10)7(3)13-8(4)15(11,12)6-2/h5-8H,1-2H2,3-4H3.
What are the key properties of 1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane?
1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane has a molecular weight of 254.33 g/mol, XLogP of 0.81, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylsulfonyl-1-(1-ethenylsulfonylethoxy)ethane is sourced from PubChem (CID 22027221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).