potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate

C24H33KO7S — CID 101307934

IUPACpotassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate
SMILESC/C=C/CCCCCOC(=O)c1cccc(S(=O)(=O)[O-])c1C(=O)OCCCCC/C=C/C.[K+]
InChIInChI=1S/C24H34O7S.K/c1-3-5-7-9-11-13-18-30-23(25)20-16-15-17-21(32(27,28)29)22(20)24(26)31-19-14-12-10-8-6-4-2;/h3-6,15-17H,7-14,18-19H2,1-2H3,(H,27,28,29);/q;+1/p-1/b5-3+,6-4+;
InChIKeyLMLGQPJSTCEADX-WEUBHIEESA-M
MW504.69 g/mol
LogP2.18
Rot. Bonds15

About potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate

potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate (PubChem CID 101307934) has the molecular formula C24H33KO7S and a molecular weight of 504.69 g/mol. Its IUPAC name is potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate.

Molecular Properties

Compound Namepotassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate
PubChem CID101307934
Molecular FormulaC24H33KO7S
Molecular Weight504.69 g/mol
Exact Mass504.16
IUPAC Namepotassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate
SMILESC/C=C/CCCCCOC(=O)c1cccc(S(=O)(=O)[O-])c1C(=O)OCCCCC/C=C/C.[K+]
InChIInChI=1S/C24H34O7S.K/c1-3-5-7-9-11-13-18-30-23(25)20-16-15-17-21(32(27,28)29)22(20)24(26)31-19-14-12-10-8-6-4-2;/h3-6,15-17H,7-14,18-19H2,1-2H3,(H,27,28,29);/q;+1/p-1/b5-3+,6-4+;
InChIKeyLMLGQPJSTCEADX-WEUBHIEESA-M
XLogP2.18
TPSA109.80 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.69
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate?
The IUPAC name of potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate (CID 101307934) is potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate.
What is the SMILES notation for potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate?
The canonical SMILES for potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate is C/C=C/CCCCCOC(=O)c1cccc(S(=O)(=O)[O-])c1C(=O)OCCCCC/C=C/C.[K+].
What is the InChIKey of potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate?
The InChIKey is LMLGQPJSTCEADX-WEUBHIEESA-M. The full InChI is InChI=1S/C24H34O7S.K/c1-3-5-7-9-11-13-18-30-23(25)20-16-15-17-21(32(27,28)29)22(20)24(26)31-19-14-12-10-8-6-4-2;/h3-6,15-17H,7-14,18-19H2,1-2H3,(H,27,28,29);/q;+1/p-1/b5-3+,6-4+;.
What are the key properties of potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate?
potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate has a molecular weight of 504.69 g/mol, XLogP of 2.18, 15 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2,3-bis[[(E)-oct-6-enoxy]carbonyl]benzenesulfonate is sourced from PubChem (CID 101307934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).