2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide

C19H19N3O4 — CID 2430029

IUPAC2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCN1CC(=O)N(CC(=O)Nc2ccc(OCc3ccccc3)cc2)C1=O
InChIInChI=1S/C19H19N3O4/c1-21-12-18(24)22(19(21)25)11-17(23)20-15-7-9-16(10-8-15)26-13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,23)
InChIKeyFOSREWVAOPBNIA-UHFFFAOYSA-N
MW353.38 g/mol
LogP2.10
Rot. Bonds6

About 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide

2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 2430029) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID2430029
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC Name2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCN1CC(=O)N(CC(=O)Nc2ccc(OCc3ccccc3)cc2)C1=O
InChIInChI=1S/C19H19N3O4/c1-21-12-18(24)22(19(21)25)11-17(23)20-15-7-9-16(10-8-15)26-13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,23)
InChIKeyFOSREWVAOPBNIA-UHFFFAOYSA-N
XLogP2.10
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide (CID 2430029) is 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide is CN1CC(=O)N(CC(=O)Nc2ccc(OCc3ccccc3)cc2)C1=O.
What is the InChIKey of 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is FOSREWVAOPBNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-21-12-18(24)22(19(21)25)11-17(23)20-15-7-9-16(10-8-15)26-13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,23).
What are the key properties of 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide?
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 353.38 g/mol, XLogP of 2.10, 6 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-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 2430029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).