2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide

C19H20N2O3 — CID 139619452

IUPAC2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(O)N1CCCC1C(=O)c1ccccc1
InChIInChI=1S/C19H20N2O3/c22-17(14-8-3-1-4-9-14)16-12-7-13-21(16)19(24)18(23)20-15-10-5-2-6-11-15/h1-6,8-11,16,19,24H,7,12-13H2,(H,20,23)
InChIKeyXZAXZGCQPLSRGR-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.29
Rot. Bonds5

About 2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide

2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide (PubChem CID 139619452) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide
PubChem CID139619452
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(O)N1CCCC1C(=O)c1ccccc1
InChIInChI=1S/C19H20N2O3/c22-17(14-8-3-1-4-9-14)16-12-7-13-21(16)19(24)18(23)20-15-10-5-2-6-11-15/h1-6,8-11,16,19,24H,7,12-13H2,(H,20,23)
InChIKeyXZAXZGCQPLSRGR-UHFFFAOYSA-N
XLogP2.29
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-benzoylpyrrolidin-1-yl)-N-tert-butyl-2-hydroxyacetamide
CID 139619483
[(2S)-1-[(2S)-2-benzoylpyrrolidine-1-carbonyl]pyrrolidin-2-yl]-phenylmethanone
CID 176902068
(2-benzoylpyrrolidin-1-yl)-cyclobutylmethanone
CID 110394860
2-benzoyl-N-(3-chlorophenyl)pyrrolidine-1-carboxamide
CID 110357668
(2S)-2-(phenylcarbamoyl)pyrrolidine-1-carboxylic acid
CID 69195937
2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide
CID 62469251
2-cyclopentyl-N,2-diphenylacetamide
CID 2794045
3-oxo-2-(oxolan-2-yl)-N,3-diphenylpropanamide
CID 102477862
phenyl-[(2S)-1-piperidin-1-ylsulfonylpyrrolidin-2-yl]methanone
CID 126824892
(2S)-N-phenyl-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide
CID 9446105
phenyl 2-benzoylpyrrolidine-1-carboxylate
CID 110357683
(2S)-1-benzoyl-N-[(1S)-2-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 162739482

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide?
The IUPAC name of 2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide (CID 139619452) is 2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide.
What is the SMILES notation for 2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide?
The canonical SMILES for 2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide is O=C(Nc1ccccc1)C(O)N1CCCC1C(=O)c1ccccc1.
What is the InChIKey of 2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide?
The InChIKey is XZAXZGCQPLSRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-17(14-8-3-1-4-9-14)16-12-7-13-21(16)19(24)18(23)20-15-10-5-2-6-11-15/h1-6,8-11,16,19,24H,7,12-13H2,(H,20,23).
What are the key properties of 2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide?
2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide has a molecular weight of 324.38 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzoylpyrrolidin-1-yl)-2-hydroxy-N-phenylacetamide is sourced from PubChem (CID 139619452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).