2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide

C25H32N4O3 — CID 24683758

IUPAC2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide
SMILESCCCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccc(N(CC)C(C)C)cc2)C1=O
InChIInChI=1S/C25H32N4O3/c1-5-16-25(19-10-8-7-9-11-19)23(31)29(24(32)27-25)17-22(30)26-20-12-14-21(15-13-20)28(6-2)18(3)4/h7-15,18H,5-6,16-17H2,1-4H3,(H,26,30)(H,27,32)
InChIKeyQPUHLRJEDYKTMH-UHFFFAOYSA-N
MW436.56 g/mol
LogP4.11
Rot. Bonds9

About 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide

2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide (PubChem CID 24683758) has the molecular formula C25H32N4O3 and a molecular weight of 436.56 g/mol. Its IUPAC name is 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide
PubChem CID24683758
Molecular FormulaC25H32N4O3
Molecular Weight436.56 g/mol
Exact Mass436.25
IUPAC Name2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide
SMILESCCCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccc(N(CC)C(C)C)cc2)C1=O
InChIInChI=1S/C25H32N4O3/c1-5-16-25(19-10-8-7-9-11-19)23(31)29(24(32)27-25)17-22(30)26-20-12-14-21(15-13-20)28(6-2)18(3)4/h7-15,18H,5-6,16-17H2,1-4H3,(H,26,30)(H,27,32)
InChIKeyQPUHLRJEDYKTMH-UHFFFAOYSA-N
XLogP4.11
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.56
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide?
The IUPAC name of 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide (CID 24683758) is 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide.
What is the SMILES notation for 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide?
The canonical SMILES for 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide is CCCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccc(N(CC)C(C)C)cc2)C1=O.
What is the InChIKey of 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide?
The InChIKey is QPUHLRJEDYKTMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O3/c1-5-16-25(19-10-8-7-9-11-19)23(31)29(24(32)27-25)17-22(30)26-20-12-14-21(15-13-20)28(6-2)18(3)4/h7-15,18H,5-6,16-17H2,1-4H3,(H,26,30)(H,27,32).
What are the key properties of 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide?
2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide has a molecular weight of 436.56 g/mol, XLogP of 4.11, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide is sourced from PubChem (CID 24683758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).