2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide

C20H21N3O3 — CID 60519018

IUPAC2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide
SMILESCC(c1ccccc1)N(C)C(=O)CN1C(=O)CN(c2ccccc2)C1=O
InChIInChI=1S/C20H21N3O3/c1-15(16-9-5-3-6-10-16)21(2)18(24)13-23-19(25)14-22(20(23)26)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3
InChIKeyMHADIBJUDMGPOX-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.67
Rot. Bonds5

About 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide

2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide (PubChem CID 60519018) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide
PubChem CID60519018
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC Name2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide
SMILESCC(c1ccccc1)N(C)C(=O)CN1C(=O)CN(c2ccccc2)C1=O
InChIInChI=1S/C20H21N3O3/c1-15(16-9-5-3-6-10-16)21(2)18(24)13-23-19(25)14-22(20(23)26)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3
InChIKeyMHADIBJUDMGPOX-UHFFFAOYSA-N
XLogP2.67
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide (CID 60519018) is 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide is CC(c1ccccc1)N(C)C(=O)CN1C(=O)CN(c2ccccc2)C1=O.
What is the InChIKey of 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide?
The InChIKey is MHADIBJUDMGPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3/c1-15(16-9-5-3-6-10-16)21(2)18(24)13-23-19(25)14-22(20(23)26)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3.
What are the key properties of 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide?
2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide has a molecular weight of 351.41 g/mol, XLogP of 2.67, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 60519018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).