2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide

C19H24N4O4 — CID 2997886

IUPAC2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide
SMILESO=C(CN1C(=O)NC(Cc2ccccc2)C1=O)NC(=O)NC1CCCCC1
InChIInChI=1S/C19H24N4O4/c24-16(22-18(26)20-14-9-5-2-6-10-14)12-23-17(25)15(21-19(23)27)11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,21,27)(H2,20,22,24,26)
InChIKeyFOIOGYRLHQJSCB-UHFFFAOYSA-N
MW372.43 g/mol
LogP1.31
Rot. Bonds5

About 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide

2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide (PubChem CID 2997886) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide
PubChem CID2997886
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC Name2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide
SMILESO=C(CN1C(=O)NC(Cc2ccccc2)C1=O)NC(=O)NC1CCCCC1
InChIInChI=1S/C19H24N4O4/c24-16(22-18(26)20-14-9-5-2-6-10-14)12-23-17(25)15(21-19(23)27)11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,21,27)(H2,20,22,24,26)
InChIKeyFOIOGYRLHQJSCB-UHFFFAOYSA-N
XLogP1.31
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

Ethotoin
CID 3292
Gramicidin S
CID 73357
Phenylhydantoin
CID 1002
Methyl-phe-pro-amino-cyclohexylglycine
CID 448763
AC-(D)Phe-pro-borolys-OH
CID 5288064
Cyclo(L-Phe-L-Pro)
CID 443440
2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
CID 2107999
(3S-trans)-3-benzylhexahydropyrrolo(1,2-a)pyrazine-1,4-dione
CID 99895
cyclo[Asu(NHOH)(NHOH)-Phe-Phe-D-Pro]
CID 6917986
2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(1-piperidinyl)propyl)-
CID 3041343
5-(Phenylmethyl)-2,4-imidazolidinedione
CID 73565
(5S)-3-Benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 40633600

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide?
The IUPAC name of 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide (CID 2997886) is 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide.
What is the SMILES notation for 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide?
The canonical SMILES for 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide is O=C(CN1C(=O)NC(Cc2ccccc2)C1=O)NC(=O)NC1CCCCC1.
What is the InChIKey of 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide?
The InChIKey is FOIOGYRLHQJSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c24-16(22-18(26)20-14-9-5-2-6-10-14)12-23-17(25)15(21-19(23)27)11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,21,27)(H2,20,22,24,26).
What are the key properties of 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide?
2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide has a molecular weight of 372.43 g/mol, XLogP of 1.31, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide is sourced from PubChem (CID 2997886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).