N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide

C20H23N3O2 — CID 3241715

IUPACN-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
SMILESCc1ccccc1CN1CCN(CC(=O)NCc2ccccc2)C1=O
InChIInChI=1S/C20H23N3O2/c1-16-7-5-6-10-18(16)14-22-11-12-23(20(22)25)15-19(24)21-13-17-8-3-2-4-9-17/h2-10H,11-15H2,1H3,(H,21,24)
InChIKeyOZIMWHPYIQZBJN-UHFFFAOYSA-N
MW337.42 g/mol
LogP2.55
Rot. Bonds6

About N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide

N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide (PubChem CID 3241715) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
PubChem CID3241715
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
SMILESCc1ccccc1CN1CCN(CC(=O)NCc2ccccc2)C1=O
InChIInChI=1S/C20H23N3O2/c1-16-7-5-6-10-18(16)14-22-11-12-23(20(22)25)15-19(24)21-13-17-8-3-2-4-9-17/h2-10H,11-15H2,1H3,(H,21,24)
InChIKeyOZIMWHPYIQZBJN-UHFFFAOYSA-N
XLogP2.55
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-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

2,4-Imidazolidinedione, 3-(phenylmethyl)-
CID 231959
1-Benzylimidazolidine-2,4,5-trione
CID 562619
2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
CID 2107999
Acetamide, N-benzyl-2-(1-pyrrolidinyl)-, hydrochloride
CID 2959243
(5S)-3-Benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 40633600
N,N'-Dibenzyloxamide
CID 219253
(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanoyl]-N-(diphenylmethyl)pyrrolidine-2-carboxamide
CID 11317764
(2S)-1-[(2S)-2-[(2S)-2-aminobutanamido]-3-methylbutanoyl]-N-(diphenylmethyl)pyrrolidine-2-carboxamide
CID 11351754
3-Hexyl-5,5-diphenylimidazolidine-2,4-dione
CID 24860362
D-phenylalanyl-N-benzyl-L-prolinamide
CID 25113125
3-Benzyl-2,5-dioxo-4,4-dimethylimidazolidine
CID 4601988
Simufilam
CID 46195331

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide (CID 3241715) is N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide is Cc1ccccc1CN1CCN(CC(=O)NCc2ccccc2)C1=O.
What is the InChIKey of N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The InChIKey is OZIMWHPYIQZBJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-16-7-5-6-10-18(16)14-22-11-12-23(20(22)25)15-19(24)21-13-17-8-3-2-4-9-17/h2-10H,11-15H2,1H3,(H,21,24).
What are the key properties of N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide has a molecular weight of 337.42 g/mol, XLogP of 2.55, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 3241715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).