N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

C17H24N4O3 — CID 120831423

IUPACN-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCNC(C)CNC(=O)CN1C(=O)NC(C)(c2ccc(C)cc2)C1=O
InChIInChI=1S/C17H24N4O3/c1-11-5-7-13(8-6-11)17(3)15(23)21(16(24)20-17)10-14(22)19-9-12(2)18-4/h5-8,12,18H,9-10H2,1-4H3,(H,19,22)(H,20,24)
InChIKeyKESSXFHHZMRPHT-UHFFFAOYSA-N
MW332.40 g/mol
LogP0.49
Rot. Bonds6

About N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 120831423) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID120831423
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC NameN-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCNC(C)CNC(=O)CN1C(=O)NC(C)(c2ccc(C)cc2)C1=O
InChIInChI=1S/C17H24N4O3/c1-11-5-7-13(8-6-11)17(3)15(23)21(16(24)20-17)10-14(22)19-9-12(2)18-4/h5-8,12,18H,9-10H2,1-4H3,(H,19,22)(H,20,24)
InChIKeyKESSXFHHZMRPHT-UHFFFAOYSA-N
XLogP0.49
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 50.49
H-Bond Donors ≤ 53
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 N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 120831423) is N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is CNC(C)CNC(=O)CN1C(=O)NC(C)(c2ccc(C)cc2)C1=O.
What is the InChIKey of N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is KESSXFHHZMRPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3/c1-11-5-7-13(8-6-11)17(3)15(23)21(16(24)20-17)10-14(22)19-9-12(2)18-4/h5-8,12,18H,9-10H2,1-4H3,(H,19,22)(H,20,24).
What are the key properties of N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 332.40 g/mol, XLogP of 0.49, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 120831423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).