N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide

C13H16N2O2 — CID 854073

IUPACN-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)NCc1ccccc1
InChIInChI=1S/C13H16N2O2/c16-12(10-15-8-4-7-13(15)17)14-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,16)
InChIKeyZDRGKCOOCZCMQF-UHFFFAOYSA-N
MW232.28 g/mol
LogP0.93
Rot. Bonds4

About N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide

N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 854073) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID854073
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC NameN-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)NCc1ccccc1
InChIInChI=1S/C13H16N2O2/c16-12(10-15-8-4-7-13(15)17)14-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,16)
InChIKeyZDRGKCOOCZCMQF-UHFFFAOYSA-N
XLogP0.93
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Nebracetam
CID 65926
1-(Phenylmethyl)-2,5-pyrrolidinedione
CID 95241
1-Benzyl-3-pyrrolidone
CID 79176
Cypromin
CID 90993
2,4-Imidazolidinedione, 3-(phenylmethyl)-
CID 231959
1-Benzyl-4-(isopropylamino)piperidine-4-carboxamide
CID 70573
1-Benzylimidazolidine-2,4,5-trione
CID 562619
N-benzyl-5-oxopyrrolidine-2-carboxamide
CID 3519775
Acetamide, N-benzyl-2-(1-pyrrolidinyl)-, hydrochloride
CID 2959243
1-Benzyl-4-(methylamino)piperidine-4-carboxamide
CID 96411
1-Benzyl-4-(propylamino)piperidine-4-carboxamide
CID 70574

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide (CID 854073) is N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide is O=C(CN1CCCC1=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is ZDRGKCOOCZCMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c16-12(10-15-8-4-7-13(15)17)14-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,16).
What are the key properties of N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide?
N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 232.28 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 854073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).