N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide

C18H18N2O3 — CID 17462839

IUPACN-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccccc1N1CCCC1=O
InChIInChI=1S/C18H18N2O3/c21-17(13-23-14-7-2-1-3-8-14)19-15-9-4-5-10-16(15)20-12-6-11-18(20)22/h1-5,7-10H,6,11-13H2,(H,19,21)
InChIKeyLTCLKHUPVVKBHX-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.83
Rot. Bonds5

About N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide

N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide (PubChem CID 17462839) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide
PubChem CID17462839
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccccc1N1CCCC1=O
InChIInChI=1S/C18H18N2O3/c21-17(13-23-14-7-2-1-3-8-14)19-15-9-4-5-10-16(15)20-12-6-11-18(20)22/h1-5,7-10H,6,11-13H2,(H,19,21)
InChIKeyLTCLKHUPVVKBHX-UHFFFAOYSA-N
XLogP2.83
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-formylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 41201936
2-(2-aminoethoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 79473885
[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 1-phenylcyclobutane-1-carboxylate
CID 17475320
2-(methylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 119693883
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylsulfanylpropanamide
CID 26955397
2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 51228887
[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(2-ethylphenoxy)acetate
CID 55468169
N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 55663985
[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(2-oxochromen-7-yl)oxyacetate
CID 55469981
[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(4-methylphenoxy)propanoate
CID 46669351
[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-chloropyridine-3-carboxylate
CID 41175485
N-[2-(ethylaminomethyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide;hydrochloride
CID 119439937

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide (CID 17462839) is N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccccc1N1CCCC1=O.
What is the InChIKey of N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide?
The InChIKey is LTCLKHUPVVKBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c21-17(13-23-14-7-2-1-3-8-14)19-15-9-4-5-10-16(15)20-12-6-11-18(20)22/h1-5,7-10H,6,11-13H2,(H,19,21).
What are the key properties of N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide?
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide has a molecular weight of 310.35 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 17462839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).