2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide

C19H24FN3O3 — CID 7618626

IUPAC2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2C(=O)N[C@](C)(C3CCCCC3)C2=O)c(F)c1
InChIInChI=1S/C19H24FN3O3/c1-12-8-9-15(14(20)10-12)21-16(24)11-23-17(25)19(2,22-18(23)26)13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,21,24)(H,22,26)/t19-/m1/s1
InChIKeyWAQSEXIQVRQADE-LJQANCHMSA-N
MW361.42 g/mol
LogP2.96
Rot. Bonds4

About 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide

2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide (PubChem CID 7618626) has the molecular formula C19H24FN3O3 and a molecular weight of 361.42 g/mol. Its IUPAC name is 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide
PubChem CID7618626
Molecular FormulaC19H24FN3O3
Molecular Weight361.42 g/mol
Exact Mass361.18
IUPAC Name2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2C(=O)N[C@](C)(C3CCCCC3)C2=O)c(F)c1
InChIInChI=1S/C19H24FN3O3/c1-12-8-9-15(14(20)10-12)21-16(24)11-23-17(25)19(2,22-18(23)26)13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,21,24)(H,22,26)/t19-/m1/s1
InChIKeyWAQSEXIQVRQADE-LJQANCHMSA-N
XLogP2.96
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.42
LogP ≤ 52.96
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-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide?
The IUPAC name of 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide (CID 7618626) is 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide?
The canonical SMILES for 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN2C(=O)N[C@](C)(C3CCCCC3)C2=O)c(F)c1.
What is the InChIKey of 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide?
The InChIKey is WAQSEXIQVRQADE-LJQANCHMSA-N. The full InChI is InChI=1S/C19H24FN3O3/c1-12-8-9-15(14(20)10-12)21-16(24)11-23-17(25)19(2,22-18(23)26)13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,21,24)(H,22,26)/t19-/m1/s1.
What are the key properties of 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide?
2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide has a molecular weight of 361.42 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-methylphenyl)acetamide is sourced from PubChem (CID 7618626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).