2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

C22H23N3O3 — CID 51143066

IUPAC2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2cccc3c2CCCC3)C1=O
InChIInChI=1S/C22H23N3O3/c1-22(16-10-3-2-4-11-16)20(27)25(21(28)24-22)14-19(26)23-18-13-7-9-15-8-5-6-12-17(15)18/h2-4,7,9-11,13H,5-6,8,12,14H2,1H3,(H,23,26)(H,24,28)
InChIKeyOUMLGDIMQZMNOF-UHFFFAOYSA-N
MW377.44 g/mol
LogP2.97
Rot. Bonds4

About 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 51143066) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
PubChem CID51143066
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC Name2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2cccc3c2CCCC3)C1=O
InChIInChI=1S/C22H23N3O3/c1-22(16-10-3-2-4-11-16)20(27)25(21(28)24-22)14-19(26)23-18-13-7-9-15-8-5-6-12-17(15)18/h2-4,7,9-11,13H,5-6,8,12,14H2,1H3,(H,23,26)(H,24,28)
InChIKeyOUMLGDIMQZMNOF-UHFFFAOYSA-N
XLogP2.97
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,3-dimethylphenyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 17438209
N-(2-bromophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 2581057
N-(2-iodophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 2636303
2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 8009535
2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 24982612
N-(2,4-dimethylphenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 2429663
N-(4-fluoro-2-methylphenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 8865016
N-(4-fluoro-2-methylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 8865010
2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 2463493
N-(2-cyanophenyl)-2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 7884244
2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
CID 55700339
N-(4-chloro-2-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 2580817

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (CID 51143066) is 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is CC1(c2ccccc2)NC(=O)N(CC(=O)Nc2cccc3c2CCCC3)C1=O.
What is the InChIKey of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is OUMLGDIMQZMNOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-22(16-10-3-2-4-11-16)20(27)25(21(28)24-22)14-19(26)23-18-13-7-9-15-8-5-6-12-17(15)18/h2-4,7,9-11,13H,5-6,8,12,14H2,1H3,(H,23,26)(H,24,28).
What are the key properties of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 377.44 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 51143066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).