4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate

C14H15NO5S — CID 139913201

IUPAC4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate
SMILESO=C1C=CC(=O)N1CCCCOS(=O)(=O)c1ccccc1
InChIInChI=1S/C14H15NO5S/c16-13-8-9-14(17)15(13)10-4-5-11-20-21(18,19)12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2
InChIKeyZIYFHEMZFKJLSA-UHFFFAOYSA-N
MW309.34 g/mol
LogP1.10
Rot. Bonds7

About 4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate

4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate (PubChem CID 139913201) has the molecular formula C14H15NO5S and a molecular weight of 309.34 g/mol. Its IUPAC name is 4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate.

Molecular Properties

Compound Name4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate
PubChem CID139913201
Molecular FormulaC14H15NO5S
Molecular Weight309.34 g/mol
Exact Mass309.07
IUPAC Name4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate
SMILESO=C1C=CC(=O)N1CCCCOS(=O)(=O)c1ccccc1
InChIInChI=1S/C14H15NO5S/c16-13-8-9-14(17)15(13)10-4-5-11-20-21(18,19)12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2
InChIKeyZIYFHEMZFKJLSA-UHFFFAOYSA-N
XLogP1.10
TPSA80.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Related Compounds

3-(2,5-Dioxopyrrol-1-yl)propyl 4-methylbenzenesulfonate
CID 86090808
(2-Oxo-2-pyrrolidin-1-ylethyl) benzenesulfonate
CID 87251071
4-(2,5-Dioxopyrrolidin-1-yl)butyl benzenesulfonate
CID 139913172
4-(2,5-Dioxopyrrol-1-yl)butyl 4-methylbenzenesulfonate
CID 139913181
(1-But-2-enoylpiperidin-2-yl) benzenesulfonate
CID 141407066
(1-Acetylpyrrolidin-2-yl) benzenesulfonate
CID 172754994
1-(Benzenesulfonyl)-2,3-dihydropyridin-6-one
CID 86032167
1-(benzenesulfonyl)-2H-pyrrol-5-one
CID 86181098
2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethyl benzenesulfonate
CID 178232510
2-{2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}ethyl benzenesulfonate
CID 178232511
2-(2-{2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}ethoxy)ethyl benzenesulfonate
CID 178232512
14-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxatetradecan-1-yl benzenesulfonate
CID 178232513

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate?
The IUPAC name of 4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate (CID 139913201) is 4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate.
What is the SMILES notation for 4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate?
The canonical SMILES for 4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate is O=C1C=CC(=O)N1CCCCOS(=O)(=O)c1ccccc1.
What is the InChIKey of 4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate?
The InChIKey is ZIYFHEMZFKJLSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO5S/c16-13-8-9-14(17)15(13)10-4-5-11-20-21(18,19)12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2.
What are the key properties of 4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate?
4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate has a molecular weight of 309.34 g/mol, XLogP of 1.10, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dioxopyrrol-1-yl)butyl benzenesulfonate is sourced from PubChem (CID 139913201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).