2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide

C17H23N3O4 — CID 95166197

IUPAC2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide
SMILESCOC[C@@]1(C)NC(=O)N(CC(=O)NCCc2ccccc2C)C1=O
InChIInChI=1S/C17H23N3O4/c1-12-6-4-5-7-13(12)8-9-18-14(21)10-20-15(22)17(2,11-24-3)19-16(20)23/h4-7H,8-11H2,1-3H3,(H,18,21)(H,19,23)/t17-/m1/s1
InChIKeyJFGPSSLTHMYIQD-QGZVFWFLSA-N
MW333.39 g/mol
LogP0.61
Rot. Bonds7

About 2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide

2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide (PubChem CID 95166197) has the molecular formula C17H23N3O4 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide
PubChem CID95166197
Molecular FormulaC17H23N3O4
Molecular Weight333.39 g/mol
Exact Mass333.17
IUPAC Name2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide
SMILESCOC[C@@]1(C)NC(=O)N(CC(=O)NCCc2ccccc2C)C1=O
InChIInChI=1S/C17H23N3O4/c1-12-6-4-5-7-13(12)8-9-18-14(21)10-20-15(22)17(2,11-24-3)19-16(20)23/h4-7H,8-11H2,1-3H3,(H,18,21)(H,19,23)/t17-/m1/s1
InChIKeyJFGPSSLTHMYIQD-QGZVFWFLSA-N
XLogP0.61
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 50.61
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-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide (CID 95166197) is 2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide is COC[C@@]1(C)NC(=O)N(CC(=O)NCCc2ccccc2C)C1=O.
What is the InChIKey of 2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide?
The InChIKey is JFGPSSLTHMYIQD-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H23N3O4/c1-12-6-4-5-7-13(12)8-9-18-14(21)10-20-15(22)17(2,11-24-3)19-16(20)23/h4-7H,8-11H2,1-3H3,(H,18,21)(H,19,23)/t17-/m1/s1.
What are the key properties of 2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide?
2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide has a molecular weight of 333.39 g/mol, XLogP of 0.61, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 95166197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).