N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

C24H30N4O4 — CID 55529165

IUPACN-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SMILESCCN(CC)CCOc1ccccc1NC(=O)CN1C(=O)NC(C)(c2ccccc2)C1=O
InChIInChI=1S/C24H30N4O4/c1-4-27(5-2)15-16-32-20-14-10-9-13-19(20)25-21(29)17-28-22(30)24(3,26-23(28)31)18-11-7-6-8-12-18/h6-14H,4-5,15-17H2,1-3H3,(H,25,29)(H,26,31)
InChIKeyMUZRXOQGILVDHP-UHFFFAOYSA-N
MW438.53 g/mol
LogP2.81
Rot. Bonds10

About N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (PubChem CID 55529165) has the molecular formula C24H30N4O4 and a molecular weight of 438.53 g/mol. Its IUPAC name is N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
PubChem CID55529165
Molecular FormulaC24H30N4O4
Molecular Weight438.53 g/mol
Exact Mass438.23
IUPAC NameN-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SMILESCCN(CC)CCOc1ccccc1NC(=O)CN1C(=O)NC(C)(c2ccccc2)C1=O
InChIInChI=1S/C24H30N4O4/c1-4-27(5-2)15-16-32-20-14-10-9-13-19(20)25-21(29)17-28-22(30)24(3,26-23(28)31)18-11-7-6-8-12-18/h6-14H,4-5,15-17H2,1-3H3,(H,25,29)(H,26,31)
InChIKeyMUZRXOQGILVDHP-UHFFFAOYSA-N
XLogP2.81
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.53
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(2-ethoxyphenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 46633986
2-[(4S)-4-(4-tert-butylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-ethoxyphenyl)acetamide
CID 2438941
N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 55715580
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-propoxyphenyl)acetamide
CID 33082783
N-(2-bromophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 2581057
N-(2-iodophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 2636303
N-(2-methoxyphenyl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 2582081
N-(2,3-dimethylphenyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 17438209
2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-ethoxyphenyl)acetamide
CID 7884293
N-[2-[2-(diethylamino)ethoxy]phenyl]pentanamide
CID 71898997
N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 52509368
2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 8009535

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The IUPAC name of N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (CID 55529165) is N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The canonical SMILES for N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide is CCN(CC)CCOc1ccccc1NC(=O)CN1C(=O)NC(C)(c2ccccc2)C1=O.
What is the InChIKey of N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The InChIKey is MUZRXOQGILVDHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O4/c1-4-27(5-2)15-16-32-20-14-10-9-13-19(20)25-21(29)17-28-22(30)24(3,26-23(28)31)18-11-7-6-8-12-18/h6-14H,4-5,15-17H2,1-3H3,(H,25,29)(H,26,31).
What are the key properties of N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide has a molecular weight of 438.53 g/mol, XLogP of 2.81, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(diethylamino)ethoxy]phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide is sourced from PubChem (CID 55529165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).