2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide

C18H17N3O4 — CID 8014768

IUPAC2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide
SMILESCN1CC(=O)N(CC(=O)Nc2ccccc2Oc2ccccc2)C1=O
InChIInChI=1S/C18H17N3O4/c1-20-12-17(23)21(18(20)24)11-16(22)19-14-9-5-6-10-15(14)25-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,22)
InChIKeyVVXFAWGISJKVST-UHFFFAOYSA-N
MW339.35 g/mol
LogP2.31
Rot. Bonds5

About 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide

2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide (PubChem CID 8014768) has the molecular formula C18H17N3O4 and a molecular weight of 339.35 g/mol. Its IUPAC name is 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide
PubChem CID8014768
Molecular FormulaC18H17N3O4
Molecular Weight339.35 g/mol
Exact Mass339.12
IUPAC Name2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide
SMILESCN1CC(=O)N(CC(=O)Nc2ccccc2Oc2ccccc2)C1=O
InChIInChI=1S/C18H17N3O4/c1-20-12-17(23)21(18(20)24)11-16(22)19-14-9-5-6-10-15(14)25-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,22)
InChIKeyVVXFAWGISJKVST-UHFFFAOYSA-N
XLogP2.31
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.35
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-phenoxyphenyl)acetamide
CID 7952314
2-(3-cyclopropyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide
CID 39920760
2-(2,4-dimethyl-3,5-dioxo-2,4,7-triazabicyclo[4.2.0]oct-1(6)-en-7-yl)-N-(2-phenoxyphenyl)acetamide
CID 122642895
N-[2-(cyanomethylsulfanyl)phenyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 8014753
2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide
CID 122278540
2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenoxyphenyl)acetamide
CID 38957191
ethyl 4-[2-oxo-2-(2-phenoxyanilino)ethyl]piperazine-1-carboxylate
CID 8932102
2-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide
CID 9451459
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenoxyphenyl)acetamide
CID 27197068
N-(2-phenoxyphenyl)decanamide
CID 4091110
2-(pentylamino)-N-(2-phenoxyphenyl)acetamide
CID 109006006

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide (CID 8014768) is 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide is CN1CC(=O)N(CC(=O)Nc2ccccc2Oc2ccccc2)C1=O.
What is the InChIKey of 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is VVXFAWGISJKVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4/c1-20-12-17(23)21(18(20)24)11-16(22)19-14-9-5-6-10-15(14)25-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,22).
What are the key properties of 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide?
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 339.35 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 8014768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).