2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide

C21H24N2O3 — CID 39498449

IUPAC2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccccc1NC(=O)Cc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C21H24N2O3/c1-15(2)26-19-7-4-3-6-18(19)22-20(24)14-16-9-11-17(12-10-16)23-13-5-8-21(23)25/h3-4,6-7,9-12,15H,5,8,13-14H2,1-2H3,(H,22,24)
InChIKeyPKAHGLOXOLHWEO-UHFFFAOYSA-N
MW352.43 g/mol
LogP3.78
Rot. Bonds6

About 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide

2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide (PubChem CID 39498449) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide
PubChem CID39498449
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC Name2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccccc1NC(=O)Cc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C21H24N2O3/c1-15(2)26-19-7-4-3-6-18(19)22-20(24)14-16-9-11-17(12-10-16)23-13-5-8-21(23)25/h3-4,6-7,9-12,15H,5,8,13-14H2,1-2H3,(H,22,24)
InChIKeyPKAHGLOXOLHWEO-UHFFFAOYSA-N
XLogP3.78
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 42059549
2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide
CID 9206369
N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 30551266
2-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716524
N-(2-methoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
CID 27824972
N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9042283
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-propan-2-yloxyphenyl)acetamide
CID 110767511
N'-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]oxamide
CID 30679226
3-oxo-N-(2-propan-2-yloxyphenyl)-3-pyrrolidin-1-ylpropanamide
CID 108942056
N-[(1S)-1-(2-bromophenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9152244
[2-[2-(2-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate
CID 38170485
methyl 4-chloro-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoate
CID 39969691

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide (CID 39498449) is 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccccc1NC(=O)Cc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide?
The InChIKey is PKAHGLOXOLHWEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-15(2)26-19-7-4-3-6-18(19)22-20(24)14-16-9-11-17(12-10-16)23-13-5-8-21(23)25/h3-4,6-7,9-12,15H,5,8,13-14H2,1-2H3,(H,22,24).
What are the key properties of 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide?
2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide has a molecular weight of 352.43 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 39498449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).