ethyl (E)-hex-1-ene-1-sulfonate

C8H16O3S — CID 88547779

IUPACethyl (E)-hex-1-ene-1-sulfonate
SMILESCCCC/C=C/S(=O)(=O)OCC
InChIInChI=1S/C8H16O3S/c1-3-5-6-7-8-12(9,10)11-4-2/h7-8H,3-6H2,1-2H3/b8-7+
InChIKeyNNZKCRFFSYYFQD-BQYQJAHWSA-N
MW192.28 g/mol
LogP2.06
Rot. Bonds6

About ethyl (E)-hex-1-ene-1-sulfonate

ethyl (E)-hex-1-ene-1-sulfonate (PubChem CID 88547779) has the molecular formula C8H16O3S and a molecular weight of 192.28 g/mol. Its IUPAC name is ethyl (E)-hex-1-ene-1-sulfonate.

Molecular Properties

Compound Nameethyl (E)-hex-1-ene-1-sulfonate
PubChem CID88547779
Molecular FormulaC8H16O3S
Molecular Weight192.28 g/mol
Exact Mass192.08
IUPAC Nameethyl (E)-hex-1-ene-1-sulfonate
SMILESCCCC/C=C/S(=O)(=O)OCC
InChIInChI=1S/C8H16O3S/c1-3-5-6-7-8-12(9,10)11-4-2/h7-8H,3-6H2,1-2H3/b8-7+
InChIKeyNNZKCRFFSYYFQD-BQYQJAHWSA-N
XLogP2.06
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 ethyl (E)-hex-1-ene-1-sulfonate?
The IUPAC name of ethyl (E)-hex-1-ene-1-sulfonate (CID 88547779) is ethyl (E)-hex-1-ene-1-sulfonate.
What is the SMILES notation for ethyl (E)-hex-1-ene-1-sulfonate?
The canonical SMILES for ethyl (E)-hex-1-ene-1-sulfonate is CCCC/C=C/S(=O)(=O)OCC.
What is the InChIKey of ethyl (E)-hex-1-ene-1-sulfonate?
The InChIKey is NNZKCRFFSYYFQD-BQYQJAHWSA-N. The full InChI is InChI=1S/C8H16O3S/c1-3-5-6-7-8-12(9,10)11-4-2/h7-8H,3-6H2,1-2H3/b8-7+.
What are the key properties of ethyl (E)-hex-1-ene-1-sulfonate?
ethyl (E)-hex-1-ene-1-sulfonate has a molecular weight of 192.28 g/mol, XLogP of 2.06, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E)-hex-1-ene-1-sulfonate is sourced from PubChem (CID 88547779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).