N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide

C14H16N2O3 — CID 9209614

IUPACN-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC(=O)c1cccc(NC(=O)CN2CCCC2=O)c1
InChIInChI=1S/C14H16N2O3/c1-10(17)11-4-2-5-12(8-11)15-13(18)9-16-7-3-6-14(16)19/h2,4-5,8H,3,6-7,9H2,1H3,(H,15,18)
InChIKeyUDTZIAMUSYOGIO-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.45
Rot. Bonds4

About N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 9209614) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID9209614
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC(=O)c1cccc(NC(=O)CN2CCCC2=O)c1
InChIInChI=1S/C14H16N2O3/c1-10(17)11-4-2-5-12(8-11)15-13(18)9-16-7-3-6-14(16)19/h2,4-5,8H,3,6-7,9H2,1H3,(H,15,18)
InChIKeyUDTZIAMUSYOGIO-UHFFFAOYSA-N
XLogP1.45
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 28789155
methyl 3-[[2-(2-oxoazepan-1-yl)acetyl]amino]benzoate
CID 31321337
N-(3-fluorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 9067963
N-(3-carbamothioylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 28543386
N-(3-acetylphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 9095755
methyl 2-[3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]phenyl]acetate
CID 99588705
N-(3-fluorophenyl)-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]benzamide
CID 55887711
2-(4-ethyl-2,3-dioxopiperazin-1-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide
CID 55911786
N-(3-fluoro-4-methylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 9210623
[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl] 2-(2-oxopyrrolidin-1-yl)acetate
CID 8560767
methyl 4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoate
CID 9068811
3-[3-[[2-(2-oxopiperidin-1-yl)acetyl]amino]phenyl]propanoic acid
CID 120613759

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 9209614) is N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide is CC(=O)c1cccc(NC(=O)CN2CCCC2=O)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is UDTZIAMUSYOGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-10(17)11-4-2-5-12(8-11)15-13(18)9-16-7-3-6-14(16)19/h2,4-5,8H,3,6-7,9H2,1H3,(H,15,18).
What are the key properties of N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 260.29 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 9209614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).