2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide

C20H23N3O3 — CID 51446549

IUPAC2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CN1C(=O)N[C@@](C)(c2ccc3ccccc3c2)C1=O
InChIInChI=1S/C20H23N3O3/c1-13(2)11-21-17(24)12-23-18(25)20(3,22-19(23)26)16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,22,26)/t20-/m0/s1
InChIKeyDEJOSFRTOGZBLI-FQEVSTJZSA-N
MW353.42 g/mol
LogP2.38
Rot. Bonds5

About 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide

2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide (PubChem CID 51446549) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide
PubChem CID51446549
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CN1C(=O)N[C@@](C)(c2ccc3ccccc3c2)C1=O
InChIInChI=1S/C20H23N3O3/c1-13(2)11-21-17(24)12-23-18(25)20(3,22-19(23)26)16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,22,26)/t20-/m0/s1
InChIKeyDEJOSFRTOGZBLI-FQEVSTJZSA-N
XLogP2.38
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 ≤ 52.38
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 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide (CID 51446549) is 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide is CC(C)CNC(=O)CN1C(=O)N[C@@](C)(c2ccc3ccccc3c2)C1=O.
What is the InChIKey of 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide?
The InChIKey is DEJOSFRTOGZBLI-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-13(2)11-21-17(24)12-23-18(25)20(3,22-19(23)26)16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,22,26)/t20-/m0/s1.
What are the key properties of 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide?
2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide has a molecular weight of 353.42 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 51446549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).