1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one

C14H19NO4S — CID 1478646

IUPAC1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one
SMILESO=C1CCCN1C[C@H](O)CS(=O)(=O)Cc1ccccc1
InChIInChI=1S/C14H19NO4S/c16-13(9-15-8-4-7-14(15)17)11-20(18,19)10-12-5-2-1-3-6-12/h1-3,5-6,13,16H,4,7-11H2/t13-/m0/s1
InChIKeyOCWRGULQACIHSH-ZDUSSCGKSA-N
MW297.38 g/mol
LogP0.58
Rot. Bonds6

About 1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one

1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one (PubChem CID 1478646) has the molecular formula C14H19NO4S and a molecular weight of 297.38 g/mol. Its IUPAC name is 1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one
PubChem CID1478646
Molecular FormulaC14H19NO4S
Molecular Weight297.38 g/mol
Exact Mass297.10
IUPAC Name1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one
SMILESO=C1CCCN1C[C@H](O)CS(=O)(=O)Cc1ccccc1
InChIInChI=1S/C14H19NO4S/c16-13(9-15-8-4-7-14(15)17)11-20(18,19)10-12-5-2-1-3-6-12/h1-3,5-6,13,16H,4,7-11H2/t13-/m0/s1
InChIKeyOCWRGULQACIHSH-ZDUSSCGKSA-N
XLogP0.58
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(benzylamino)-2-hydroxypropyl]pyrrolidin-2-one
CID 10957051
3-benzylsulfonylpropane-1,2-diol
CID 111757505
1-[(2S)-2-hydroxy-3-[(4-phenylphenyl)methylamino]propyl]pyrrolidin-2-one
CID 95590635
1-[3-[ethyl(2-phenylethyl)amino]-2-hydroxypropyl]pyrrolidin-2-one
CID 111116400
1-(3-carbazol-9-yl-2-hydroxypropyl)pyrrolidin-2-one
CID 118415489
1-[(2R)-2-hydroxy-3-[3-(trifluoromethyl)phenyl]sulfonylpropyl]pyrrolidin-2-one
CID 1478659
1-[2-hydroxy-3-[methyl-(2-methyl-1-phenylpropyl)amino]propyl]pyrrolidin-2-one
CID 111122268
1-[2-hydroxy-3-(4-phenoxypiperidin-1-yl)propyl]pyrrolidin-2-one
CID 111116460
1-[(2R)-2-hydroxy-3-[[(1S)-1-(2-methylphenyl)ethyl]amino]propyl]pyrrolidin-2-one
CID 97065331
1-[3-(4-benzyl-3,3-dimethylpiperazin-1-yl)-2-hydroxypropyl]pyrrolidin-2-one
CID 111116576
1-[(2S)-3-(1,3-dihydroisoindol-2-yl)-2-hydroxypropyl]piperidin-2-one
CID 139437746
1-[2-(2-bromophenyl)-2-hydroxyethyl]pyrrolidin-2-one
CID 86071563

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one?
The IUPAC name of 1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one (CID 1478646) is 1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one?
The canonical SMILES for 1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one is O=C1CCCN1C[C@H](O)CS(=O)(=O)Cc1ccccc1.
What is the InChIKey of 1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one?
The InChIKey is OCWRGULQACIHSH-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H19NO4S/c16-13(9-15-8-4-7-14(15)17)11-20(18,19)10-12-5-2-1-3-6-12/h1-3,5-6,13,16H,4,7-11H2/t13-/m0/s1.
What are the key properties of 1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one?
1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one has a molecular weight of 297.38 g/mol, XLogP of 0.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-3-benzylsulfonyl-2-hydroxypropyl]pyrrolidin-2-one is sourced from PubChem (CID 1478646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).