2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide

C17H23N3O4 — CID 16718474

IUPAC2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide
SMILESCCC(C)C(C(=O)NO)N1C(=O)NC(CCc2ccccc2)C1=O
InChIInChI=1S/C17H23N3O4/c1-3-11(2)14(15(21)19-24)20-16(22)13(18-17(20)23)10-9-12-7-5-4-6-8-12/h4-8,11,13-14,24H,3,9-10H2,1-2H3,(H,18,23)(H,19,21)
InChIKeyYEXPZJBDXICEMU-UHFFFAOYSA-N
MW333.39 g/mol
LogP1.46
Rot. Bonds7

About 2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide

2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide (PubChem CID 16718474) has the molecular formula C17H23N3O4 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide.

Molecular Properties

Compound Name2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide
PubChem CID16718474
Molecular FormulaC17H23N3O4
Molecular Weight333.39 g/mol
Exact Mass333.17
IUPAC Name2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide
SMILESCCC(C)C(C(=O)NO)N1C(=O)NC(CCc2ccccc2)C1=O
InChIInChI=1S/C17H23N3O4/c1-3-11(2)14(15(21)19-24)20-16(22)13(18-17(20)23)10-9-12-7-5-4-6-8-12/h4-8,11,13-14,24H,3,9-10H2,1-2H3,(H,18,23)(H,19,21)
InChIKeyYEXPZJBDXICEMU-UHFFFAOYSA-N
XLogP1.46
TPSA98.74 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide?
The IUPAC name of 2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide (CID 16718474) is 2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide.
What is the SMILES notation for 2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide?
The canonical SMILES for 2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide is CCC(C)C(C(=O)NO)N1C(=O)NC(CCc2ccccc2)C1=O.
What is the InChIKey of 2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide?
The InChIKey is YEXPZJBDXICEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O4/c1-3-11(2)14(15(21)19-24)20-16(22)13(18-17(20)23)10-9-12-7-5-4-6-8-12/h4-8,11,13-14,24H,3,9-10H2,1-2H3,(H,18,23)(H,19,21).
What are the key properties of 2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide?
2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide has a molecular weight of 333.39 g/mol, XLogP of 1.46, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-hydroxy-3-methylpentanamide is sourced from PubChem (CID 16718474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).