N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide

C18H18N2O3 — CID 167939156

IUPACN-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cccc(C2CCC(=O)N2)c1
InChIInChI=1S/C18H18N2O3/c21-17-10-9-16(20-17)13-5-4-6-14(11-13)19-18(22)12-23-15-7-2-1-3-8-15/h1-8,11,16H,9-10,12H2,(H,19,22)(H,20,21)
InChIKeyXMRZKFHYNBYPQE-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.66
Rot. Bonds5

About N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide

N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide (PubChem CID 167939156) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide
PubChem CID167939156
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cccc(C2CCC(=O)N2)c1
InChIInChI=1S/C18H18N2O3/c21-17-10-9-16(20-17)13-5-4-6-14(11-13)19-18(22)12-23-15-7-2-1-3-8-15/h1-8,11,16H,9-10,12H2,(H,19,22)(H,20,21)
InChIKeyXMRZKFHYNBYPQE-UHFFFAOYSA-N
XLogP2.66
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide
CID 167859238
5-[3-(5-phenoxypentylamino)phenyl]pyrrolidin-2-one
CID 167864615
N-[3-[(2-phenoxyacetyl)amino]phenyl]piperidine-4-carboxamide
CID 54794430
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
3-[(2-phenoxyacetyl)amino]benzamide
CID 910367
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide
CID 18571268
ethyl (6R)-3,4-dimethyl-2-oxo-6-[3-[(2-phenoxyacetyl)amino]phenyl]-1,6-dihydropyrimidine-5-carboxylate
CID 7294613
N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenoxyacetamide
CID 46736695
2-(3-oxopiperazin-2-yl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]acetamide
CID 54794666
5-[3-[(3-pyridin-2-yloxyphenyl)methylamino]phenyl]pyrrolidin-2-one
CID 167948941
N-[3-(2,5-dioxoimidazolidin-4-yl)phenyl]-2-(3-methylphenoxy)acetamide
CID 110715491
4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide
CID 167991293

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide (CID 167939156) is N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1cccc(C2CCC(=O)N2)c1.
What is the InChIKey of N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide?
The InChIKey is XMRZKFHYNBYPQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c21-17-10-9-16(20-17)13-5-4-6-14(11-13)19-18(22)12-23-15-7-2-1-3-8-15/h1-8,11,16H,9-10,12H2,(H,19,22)(H,20,21).
What are the key properties of N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide?
N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide has a molecular weight of 310.35 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 167939156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).