5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one

C17H23NO4S — CID 3087426

IUPAC5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one
SMILESCCCCCOC1CCC(=O)N1S(=O)(=O)C=Cc1ccccc1
InChIInChI=1S/C17H23NO4S/c1-2-3-7-13-22-17-11-10-16(19)18(17)23(20,21)14-12-15-8-5-4-6-9-15/h4-6,8-9,12,14,17H,2-3,7,10-11,13H2,1H3
InChIKeyXYPQOINYDUCKGS-UHFFFAOYSA-N
MW337.44 g/mol
LogP3.14
Rot. Bonds8

About 5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one

5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one (PubChem CID 3087426) has the molecular formula C17H23NO4S and a molecular weight of 337.44 g/mol. Its IUPAC name is 5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one
PubChem CID3087426
Molecular FormulaC17H23NO4S
Molecular Weight337.44 g/mol
Exact Mass337.13
IUPAC Name5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one
SMILESCCCCCOC1CCC(=O)N1S(=O)(=O)C=Cc1ccccc1
InChIInChI=1S/C17H23NO4S/c1-2-3-7-13-22-17-11-10-16(19)18(17)23(20,21)14-12-15-8-5-4-6-9-15/h4-6,8-9,12,14,17H,2-3,7,10-11,13H2,1H3
InChIKeyXYPQOINYDUCKGS-UHFFFAOYSA-N
XLogP3.14
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.44
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-ethoxy-1-[2-(4-phenylphenyl)ethenylsulfonyl]pyrrolidin-2-one
CID 54229338
(5S)-5-[(4-methylpiperazin-1-yl)methyl]-1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-one
CID 67792719
2-methyl-1-[(E)-2-phenylethenyl]sulfonyl-2,3-dihydroindole
CID 6212461
[2-oxo-2-(pentylamino)ethyl] 1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxylate
CID 8568907
5-ethoxy-1-pyridin-2-ylsulfonylpyrrolidin-2-one
CID 3086699
3-nonoxyprop-1-enylbenzene
CID 91487084
3-henicosoxyprop-1-enylbenzene
CID 139660432
5-ethoxy-1-naphthalen-2-ylsulfonylpyrrolidin-2-one
CID 3086696
CID 161209831
CID 161209831
CID 159146829
CID 159146829
hexadecyl benzenesulfonate
CID 5238354
CID 157196428
CID 157196428

Frequently Asked Questions

What is the IUPAC name of 5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one?
The IUPAC name of 5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one (CID 3087426) is 5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one.
What is the SMILES notation for 5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one?
The canonical SMILES for 5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one is CCCCCOC1CCC(=O)N1S(=O)(=O)C=Cc1ccccc1.
What is the InChIKey of 5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one?
The InChIKey is XYPQOINYDUCKGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO4S/c1-2-3-7-13-22-17-11-10-16(19)18(17)23(20,21)14-12-15-8-5-4-6-9-15/h4-6,8-9,12,14,17H,2-3,7,10-11,13H2,1H3.
What are the key properties of 5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one?
5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one has a molecular weight of 337.44 g/mol, XLogP of 3.14, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pentoxy-1-(2-phenylethenylsulfonyl)pyrrolidin-2-one is sourced from PubChem (CID 3087426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).