2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide

C19H24ClN3O3 — CID 2577259

IUPAC2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide
SMILESC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)NCC2CCCCC2)C1=O
InChIInChI=1S/C19H24ClN3O3/c1-19(14-7-9-15(20)10-8-14)17(25)23(18(26)22-19)12-16(24)21-11-13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,21,24)(H,22,26)/t19-/m1/s1
InChIKeyZHPQNHMNZZYOCN-LJQANCHMSA-N
MW377.87 g/mol
LogP2.80
Rot. Bonds5

About 2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide

2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide (PubChem CID 2577259) has the molecular formula C19H24ClN3O3 and a molecular weight of 377.87 g/mol. Its IUPAC name is 2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide
PubChem CID2577259
Molecular FormulaC19H24ClN3O3
Molecular Weight377.87 g/mol
Exact Mass377.15
IUPAC Name2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide
SMILESC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)NCC2CCCCC2)C1=O
InChIInChI=1S/C19H24ClN3O3/c1-19(14-7-9-15(20)10-8-14)17(25)23(18(26)22-19)12-16(24)21-11-13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,21,24)(H,22,26)/t19-/m1/s1
InChIKeyZHPQNHMNZZYOCN-LJQANCHMSA-N
XLogP2.80
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.87
LogP ≤ 52.80
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-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide?
The IUPAC name of 2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide (CID 2577259) is 2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide.
What is the SMILES notation for 2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide?
The canonical SMILES for 2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide is C[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)NCC2CCCCC2)C1=O.
What is the InChIKey of 2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide?
The InChIKey is ZHPQNHMNZZYOCN-LJQANCHMSA-N. The full InChI is InChI=1S/C19H24ClN3O3/c1-19(14-7-9-15(20)10-8-14)17(25)23(18(26)22-19)12-16(24)21-11-13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,21,24)(H,22,26)/t19-/m1/s1.
What are the key properties of 2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide?
2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide has a molecular weight of 377.87 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide is sourced from PubChem (CID 2577259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).