2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide

C20H21N3O4 — CID 78807544

IUPAC2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide
SMILESCC1(C2CC2)NC(=O)N(CC(=O)NC(c2ccccc2)c2ccco2)C1=O
InChIInChI=1S/C20H21N3O4/c1-20(14-9-10-14)18(25)23(19(26)22-20)12-16(24)21-17(15-8-5-11-27-15)13-6-3-2-4-7-13/h2-8,11,14,17H,9-10,12H2,1H3,(H,21,24)(H,22,26)
InChIKeyKFTCJTNPADZCLA-UHFFFAOYSA-N
MW367.40 g/mol
LogP2.21
Rot. Bonds6

About 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide (PubChem CID 78807544) has the molecular formula C20H21N3O4 and a molecular weight of 367.40 g/mol. Its IUPAC name is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide
PubChem CID78807544
Molecular FormulaC20H21N3O4
Molecular Weight367.40 g/mol
Exact Mass367.15
IUPAC Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide
SMILESCC1(C2CC2)NC(=O)N(CC(=O)NC(c2ccccc2)c2ccco2)C1=O
InChIInChI=1S/C20H21N3O4/c1-20(14-9-10-14)18(25)23(19(26)22-20)12-16(24)21-17(15-8-5-11-27-15)13-6-3-2-4-7-13/h2-8,11,14,17H,9-10,12H2,1H3,(H,21,24)(H,22,26)
InChIKeyKFTCJTNPADZCLA-UHFFFAOYSA-N
XLogP2.21
TPSA91.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.40
LogP ≤ 52.21
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-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide?
The IUPAC name of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide (CID 78807544) is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide?
The canonical SMILES for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide is CC1(C2CC2)NC(=O)N(CC(=O)NC(c2ccccc2)c2ccco2)C1=O.
What is the InChIKey of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide?
The InChIKey is KFTCJTNPADZCLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-20(14-9-10-14)18(25)23(19(26)22-20)12-16(24)21-17(15-8-5-11-27-15)13-6-3-2-4-7-13/h2-8,11,14,17H,9-10,12H2,1H3,(H,21,24)(H,22,26).
What are the key properties of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide?
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide has a molecular weight of 367.40 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[furan-2-yl(phenyl)methyl]acetamide is sourced from PubChem (CID 78807544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).