N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide

C22H25N3O3 — CID 4022925

IUPACN-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(CC)C(=O)CN1C(=O)NC(C)(c2ccc3ccccc3c2)C1=O
InChIInChI=1S/C22H25N3O3/c1-5-24(13-15(2)3)19(26)14-25-20(27)22(4,23-21(25)28)18-11-10-16-8-6-7-9-17(16)12-18/h6-12H,2,5,13-14H2,1,3-4H3,(H,23,28)
InChIKeyBZLTYZZAOUQPPI-UHFFFAOYSA-N
MW379.46 g/mol
LogP3.03
Rot. Bonds6

About N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide

N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide (PubChem CID 4022925) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide
PubChem CID4022925
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC NameN-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(CC)C(=O)CN1C(=O)NC(C)(c2ccc3ccccc3c2)C1=O
InChIInChI=1S/C22H25N3O3/c1-5-24(13-15(2)3)19(26)14-25-20(27)22(4,23-21(25)28)18-11-10-16-8-6-7-9-17(16)12-18/h6-12H,2,5,13-14H2,1,3-4H3,(H,23,28)
InChIKeyBZLTYZZAOUQPPI-UHFFFAOYSA-N
XLogP3.03
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide 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 N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide?
The IUPAC name of N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide (CID 4022925) is N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide.
What is the SMILES notation for N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide?
The canonical SMILES for N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide is C=C(C)CN(CC)C(=O)CN1C(=O)NC(C)(c2ccc3ccccc3c2)C1=O.
What is the InChIKey of N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide?
The InChIKey is BZLTYZZAOUQPPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-5-24(13-15(2)3)19(26)14-25-20(27)22(4,23-21(25)28)18-11-10-16-8-6-7-9-17(16)12-18/h6-12H,2,5,13-14H2,1,3-4H3,(H,23,28).
What are the key properties of N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide?
N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide has a molecular weight of 379.46 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylprop-2-enyl)acetamide is sourced from PubChem (CID 4022925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).