4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide

C18H25N3O3 — CID 78788881

IUPAC4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide
SMILESCc1cc(C)c(NC(=O)CCCN2C(=O)NC(C)(C)C2=O)c(C)c1
InChIInChI=1S/C18H25N3O3/c1-11-9-12(2)15(13(3)10-11)19-14(22)7-6-8-21-16(23)18(4,5)20-17(21)24/h9-10H,6-8H2,1-5H3,(H,19,22)(H,20,24)
InChIKeyZYODFFQZQHTBHM-UHFFFAOYSA-N
MW331.42 g/mol
LogP2.66
Rot. Bonds5

About 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide

4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide (PubChem CID 78788881) has the molecular formula C18H25N3O3 and a molecular weight of 331.42 g/mol. Its IUPAC name is 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide.

Molecular Properties

Compound Name4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide
PubChem CID78788881
Molecular FormulaC18H25N3O3
Molecular Weight331.42 g/mol
Exact Mass331.19
IUPAC Name4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide
SMILESCc1cc(C)c(NC(=O)CCCN2C(=O)NC(C)(C)C2=O)c(C)c1
InChIInChI=1S/C18H25N3O3/c1-11-9-12(2)15(13(3)10-11)19-14(22)7-6-8-21-16(23)18(4,5)20-17(21)24/h9-10H,6-8H2,1-5H3,(H,19,22)(H,20,24)
InChIKeyZYODFFQZQHTBHM-UHFFFAOYSA-N
XLogP2.66
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 52.66
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 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide?
The IUPAC name of 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide (CID 78788881) is 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide.
What is the SMILES notation for 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide?
The canonical SMILES for 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide is Cc1cc(C)c(NC(=O)CCCN2C(=O)NC(C)(C)C2=O)c(C)c1.
What is the InChIKey of 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide?
The InChIKey is ZYODFFQZQHTBHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O3/c1-11-9-12(2)15(13(3)10-11)19-14(22)7-6-8-21-16(23)18(4,5)20-17(21)24/h9-10H,6-8H2,1-5H3,(H,19,22)(H,20,24).
What are the key properties of 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide?
4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide has a molecular weight of 331.42 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide is sourced from PubChem (CID 78788881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).