N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide

C20H23N3O3 — CID 4790385

IUPACN-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCCC(C)NC(=O)CN1C(=O)NC(C)(c2cccc3ccccc23)C1=O
InChIInChI=1S/C20H23N3O3/c1-4-13(2)21-17(24)12-23-18(25)20(3,22-19(23)26)16-11-7-9-14-8-5-6-10-15(14)16/h5-11,13H,4,12H2,1-3H3,(H,21,24)(H,22,26)
InChIKeyHRXWRCZIEHDENT-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.52
Rot. Bonds5

About N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide

N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 4790385) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID4790385
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCCC(C)NC(=O)CN1C(=O)NC(C)(c2cccc3ccccc23)C1=O
InChIInChI=1S/C20H23N3O3/c1-4-13(2)21-17(24)12-23-18(25)20(3,22-19(23)26)16-11-7-9-14-8-5-6-10-15(14)16/h5-11,13H,4,12H2,1-3H3,(H,21,24)(H,22,26)
InChIKeyHRXWRCZIEHDENT-UHFFFAOYSA-N
XLogP2.52
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.52
H-Bond Donors ≤ 52
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 N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 4790385) is N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide is CCC(C)NC(=O)CN1C(=O)NC(C)(c2cccc3ccccc23)C1=O.
What is the InChIKey of N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is HRXWRCZIEHDENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-4-13(2)21-17(24)12-23-18(25)20(3,22-19(23)26)16-11-7-9-14-8-5-6-10-15(14)16/h5-11,13H,4,12H2,1-3H3,(H,21,24)(H,22,26).
What are the key properties of N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 353.42 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 4790385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).