2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide

C25H24N2O2 — CID 25011682

IUPAC2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide
SMILESO=C(C[C@H]1C(=O)N(c2ccccc2)C[C@@H]1Cc1ccccc1)Nc1ccccc1
InChIInChI=1S/C25H24N2O2/c28-24(26-21-12-6-2-7-13-21)17-23-20(16-19-10-4-1-5-11-19)18-27(25(23)29)22-14-8-3-9-15-22/h1-15,20,23H,16-18H2,(H,26,28)/t20-,23+/m0/s1
InChIKeyKSWBLSIDSYZISA-NZQKXSOJSA-N
MW384.48 g/mol
LogP4.54
Rot. Bonds6

About 2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide

2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide (PubChem CID 25011682) has the molecular formula C25H24N2O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is 2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide
PubChem CID25011682
Molecular FormulaC25H24N2O2
Molecular Weight384.48 g/mol
Exact Mass384.18
IUPAC Name2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide
SMILESO=C(C[C@H]1C(=O)N(c2ccccc2)C[C@@H]1Cc1ccccc1)Nc1ccccc1
InChIInChI=1S/C25H24N2O2/c28-24(26-21-12-6-2-7-13-21)17-23-20(16-19-10-4-1-5-11-19)18-27(25(23)29)22-14-8-3-9-15-22/h1-15,20,23H,16-18H2,(H,26,28)/t20-,23+/m0/s1
InChIKeyKSWBLSIDSYZISA-NZQKXSOJSA-N
XLogP4.54
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3R,4R)-1-(4-bromophenyl)-2-oxo-4-propylpyrrolidin-3-yl]-N-(4-methoxyphenyl)acetamide
CID 46902961
2-[(3S,4R)-1-cyclohexyl-4-(methylsulfanylmethyl)-2-oxopyrrolidin-3-yl]-N-phenylacetamide
CID 53240019
2-[(3R)-1-benzyl-4,4-dimethyl-2-oxopyrrolidin-3-yl]-N-phenylacetamide
CID 53240006
trans-(1R,2R)-2-benzyl-N-phenylcyclopropane-1-carboxamide
CID 899834
2-cyclopropyl-N-phenylacetamide
CID 60753326
2-[(3S,4R)-1-(4-bromophenyl)-2-oxo-4-propylpyrrolidin-3-yl]-N-methylacetamide
CID 53240013
2-[(3R,4R)-1-butyl-4-methyl-2-oxopyrrolidin-3-yl]-N-phenylacetamide
CID 46902884
(3S)-5-oxo-1-[3-[(2-phenylacetyl)amino]phenyl]pyrrolidine-3-carboxylic acid
CID 95121101
2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanyl-N-phenylacetamide
CID 709521
2-[(5R)-4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-phenylacetamide
CID 41282046
(3S)-2,4-dioxo-N,1-diphenylpyrrolidine-3-carboxamide
CID 1249039
2-(4-benzylpiperidin-1-ium-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8538965

Frequently Asked Questions

What is the IUPAC name of 2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide?
The IUPAC name of 2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide (CID 25011682) is 2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide?
The canonical SMILES for 2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide is O=C(C[C@H]1C(=O)N(c2ccccc2)C[C@@H]1Cc1ccccc1)Nc1ccccc1.
What is the InChIKey of 2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide?
The InChIKey is KSWBLSIDSYZISA-NZQKXSOJSA-N. The full InChI is InChI=1S/C25H24N2O2/c28-24(26-21-12-6-2-7-13-21)17-23-20(16-19-10-4-1-5-11-19)18-27(25(23)29)22-14-8-3-9-15-22/h1-15,20,23H,16-18H2,(H,26,28)/t20-,23+/m0/s1.
What are the key properties of 2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide?
2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide has a molecular weight of 384.48 g/mol, XLogP of 4.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R,4R)-4-benzyl-2-oxo-1-phenylpyrrolidin-3-yl]-N-phenylacetamide is sourced from PubChem (CID 25011682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).