N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide

C19H18N2O3 — CID 3710802

IUPACN-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide
SMILESCC(=O)N(Cc1ccccc1)C1CC(=O)N(c2ccccc2)C1=O
InChIInChI=1S/C19H18N2O3/c1-14(22)20(13-15-8-4-2-5-9-15)17-12-18(23)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
InChIKeyDVUWWQQKSGUFCB-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.37
Rot. Bonds4

About N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide

N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide (PubChem CID 3710802) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide
PubChem CID3710802
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide
SMILESCC(=O)N(Cc1ccccc1)C1CC(=O)N(c2ccccc2)C1=O
InChIInChI=1S/C19H18N2O3/c1-14(22)20(13-15-8-4-2-5-9-15)17-12-18(23)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
InChIKeyDVUWWQQKSGUFCB-UHFFFAOYSA-N
XLogP2.37
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-benzyl-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]acetamide
CID 23915049
N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-(2-phenylethyl)acetamide
CID 3109144
N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-phenylacetamide
CID 23943061
N-(1,3-benzodioxol-5-ylmethyl)-N-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]acetamide
CID 1036096
N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
CID 2866607
N-[(3R)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(2-phenylethyl)acetamide
CID 1364939
N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide
CID 23944483
N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N-(2-phenylethyl)acetamide
CID 23915042
N-benzyl-N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]butanamide
CID 23859290
N-benzyl-N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-2-fluorobenzamide
CID 23944461
N-benzyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-phenylacetamide
CID 23887067
N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-[(4-methylphenyl)methyl]acetamide
CID 23859178

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide?
The IUPAC name of N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide (CID 3710802) is N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide?
The canonical SMILES for N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide is CC(=O)N(Cc1ccccc1)C1CC(=O)N(c2ccccc2)C1=O.
What is the InChIKey of N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide?
The InChIKey is DVUWWQQKSGUFCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-14(22)20(13-15-8-4-2-5-9-15)17-12-18(23)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3.
What are the key properties of N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide?
N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide has a molecular weight of 322.36 g/mol, XLogP of 2.37, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 3710802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).