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

C12H14N2O2 — CID 7686436

IUPACN-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C12H14N2O2/c1-9(15)13-10-4-6-11(7-5-10)14-8-2-3-12(14)16/h4-7H,2-3,8H2,1H3,(H,13,15)
InChIKeyFCZPGVYOVUYUED-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.77
Rot. Bonds2

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

N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (PubChem CID 7686436) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PubChem CID7686436
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC NameN-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C12H14N2O2/c1-9(15)13-10-4-6-11(7-5-10)14-8-2-3-12(14)16/h4-7H,2-3,8H2,1H3,(H,13,15)
InChIKeyFCZPGVYOVUYUED-UHFFFAOYSA-N
XLogP1.77
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 78788340
3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 18072161
N-[4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]sulfanylphenyl]acetamide
CID 8881981
[4-(2-oxopyrrolidin-1-yl)phenyl] 2-(4-acetamidophenyl)acetate
CID 35545565
N-[4-(2-oxopyrrolidin-1-yl)phenyl]cyclopropanecarboxamide
CID 7686385
1-[4-(methylamino)phenyl]pyrrolidin-2-one
CID 54310012
(2S)-2-amino-3,3-dimethyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 61155138
N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 9242933
1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one
CID 822790
2-(azocan-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 71899235
methyl 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 8747295
3-acetamido-5-(2-oxopyrrolidin-1-yl)benzoic acid
CID 22253004

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The IUPAC name of N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (CID 7686436) is N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is CC(=O)Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The InChIKey is FCZPGVYOVUYUED-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-9(15)13-10-4-6-11(7-5-10)14-8-2-3-12(14)16/h4-7H,2-3,8H2,1H3,(H,13,15).
What are the key properties of N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 218.26 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 7686436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).