N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide

C19H20N2O3 — CID 110736812

IUPACN-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide
SMILESO=C(CCOc1ccccc1)NC1CC(=O)N(c2ccccc2)C1
InChIInChI=1S/C19H20N2O3/c22-18(11-12-24-17-9-5-2-6-10-17)20-15-13-19(23)21(14-15)16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,20,22)
InChIKeyYOKFBKLXHODCJC-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.38
Rot. Bonds6

About N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide

N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide (PubChem CID 110736812) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide.

Molecular Properties

Compound NameN-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide
PubChem CID110736812
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide
SMILESO=C(CCOc1ccccc1)NC1CC(=O)N(c2ccccc2)C1
InChIInChI=1S/C19H20N2O3/c22-18(11-12-24-17-9-5-2-6-10-17)20-15-13-19(23)21(14-15)16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,20,22)
InChIKeyYOKFBKLXHODCJC-UHFFFAOYSA-N
XLogP2.38
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]butanamide
CID 7546570
methyl 4-oxo-4-[(5-oxo-1-phenylpyrrolidin-3-yl)amino]butanoate
CID 110736807
N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-2-phenoxyacetamide
CID 7563674
2-(4-ethoxyphenoxy)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]acetamide
CID 7546892
2-(4-methoxyphenoxy)-N-(5-oxo-1-phenylpyrrolidin-3-yl)acetamide
CID 16822099
N-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-3-phenoxypropanamide
CID 45224983
4-butoxy-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 7546724
N-[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-phenylacetamide
CID 7255321
N-[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-phenylbutanamide
CID 7563275
2-(4-methoxyphenyl)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]acetamide
CID 7546938
N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-3,3-diphenylpropanamide
CID 7546964
N-[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]pentanamide
CID 7548852

Frequently Asked Questions

What is the IUPAC name of N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide?
The IUPAC name of N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide (CID 110736812) is N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide.
What is the SMILES notation for N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide?
The canonical SMILES for N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide is O=C(CCOc1ccccc1)NC1CC(=O)N(c2ccccc2)C1.
What is the InChIKey of N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide?
The InChIKey is YOKFBKLXHODCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-18(11-12-24-17-9-5-2-6-10-17)20-15-13-19(23)21(14-15)16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,20,22).
What are the key properties of N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide?
N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide has a molecular weight of 324.38 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenoxypropanamide is sourced from PubChem (CID 110736812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).