2-[(E)-hex-1-enyl]icosyl hydrogen sulfate

C26H52O4S — CID 101290305

IUPAC2-[(E)-hex-1-enyl]icosyl hydrogen sulfate
SMILESCCCC/C=C/C(CCCCCCCCCCCCCCCCCC)COS(=O)(=O)O
InChIInChI=1S/C26H52O4S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26(23-21-8-6-4-2)25-30-31(27,28)29/h21,23,26H,3-20,22,24-25H2,1-2H3,(H,27,28,29)/b23-21+
InChIKeyAIDOIERJVGAFCT-XTQSDGFTSA-N
MW460.77 g/mol
LogP8.82
Rot. Bonds24

About 2-[(E)-hex-1-enyl]icosyl hydrogen sulfate

2-[(E)-hex-1-enyl]icosyl hydrogen sulfate (PubChem CID 101290305) has the molecular formula C26H52O4S and a molecular weight of 460.77 g/mol. Its IUPAC name is 2-[(E)-hex-1-enyl]icosyl hydrogen sulfate.

Molecular Properties

Compound Name2-[(E)-hex-1-enyl]icosyl hydrogen sulfate
PubChem CID101290305
Molecular FormulaC26H52O4S
Molecular Weight460.77 g/mol
Exact Mass460.36
IUPAC Name2-[(E)-hex-1-enyl]icosyl hydrogen sulfate
SMILESCCCC/C=C/C(CCCCCCCCCCCCCCCCCC)COS(=O)(=O)O
InChIInChI=1S/C26H52O4S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26(23-21-8-6-4-2)25-30-31(27,28)29/h21,23,26H,3-20,22,24-25H2,1-2H3,(H,27,28,29)/b23-21+
InChIKeyAIDOIERJVGAFCT-XTQSDGFTSA-N
XLogP8.82
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds24
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.77
LogP ≤ 58.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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Related Compounds

2-[(E)-hex-1-enyl]pentadecyl hydrogen sulfate
CID 101290285
[(E)-2-tetradecyltricos-3-enyl] hydrogen sulfate
CID 101288533
2-[(E)-hexadec-1-enyl]icosyl hydrogen sulfate
CID 101290670
[(E)-2-hexyltetradec-3-enyl] hydrogen sulfate
CID 101289375
[(E)-2-tridecylnonadec-3-enyl] hydrogen sulfate
CID 101289239
[(E)-2-octyldocos-3-enyl] hydrogen sulfate
CID 101289011
[(E)-2-hexadecyldocos-3-enyl] hydrogen sulfate
CID 101288589
2-[(E)-octadec-1-enyl]henicosyl hydrogen sulfate
CID 101290694
2-[(E)-heptadec-1-enyl]icosyl hydrogen sulfate
CID 101290682
2-[(E)-tridec-1-enyl]icosyl hydrogen sulfate
CID 101290610
2-[(E)-hept-1-enyl]octadecyl hydrogen sulfate
CID 101290349
[(E)-2-hexadecyltricos-3-enyl] hydrogen sulfate
CID 101288593

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-hex-1-enyl]icosyl hydrogen sulfate?
The IUPAC name of 2-[(E)-hex-1-enyl]icosyl hydrogen sulfate (CID 101290305) is 2-[(E)-hex-1-enyl]icosyl hydrogen sulfate.
What is the SMILES notation for 2-[(E)-hex-1-enyl]icosyl hydrogen sulfate?
The canonical SMILES for 2-[(E)-hex-1-enyl]icosyl hydrogen sulfate is CCCC/C=C/C(CCCCCCCCCCCCCCCCCC)COS(=O)(=O)O.
What is the InChIKey of 2-[(E)-hex-1-enyl]icosyl hydrogen sulfate?
The InChIKey is AIDOIERJVGAFCT-XTQSDGFTSA-N. The full InChI is InChI=1S/C26H52O4S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26(23-21-8-6-4-2)25-30-31(27,28)29/h21,23,26H,3-20,22,24-25H2,1-2H3,(H,27,28,29)/b23-21+.
What are the key properties of 2-[(E)-hex-1-enyl]icosyl hydrogen sulfate?
2-[(E)-hex-1-enyl]icosyl hydrogen sulfate has a molecular weight of 460.77 g/mol, XLogP of 8.82, 24 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-hex-1-enyl]icosyl hydrogen sulfate is sourced from PubChem (CID 101290305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).