N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide

C20H25N3O2 — CID 86909136

IUPACN-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide
SMILESCC(=O)Nc1cccc(NC(=O)CNC(c2ccccc2)C(C)C)c1
InChIInChI=1S/C20H25N3O2/c1-14(2)20(16-8-5-4-6-9-16)21-13-19(25)23-18-11-7-10-17(12-18)22-15(3)24/h4-12,14,20-21H,13H2,1-3H3,(H,22,24)(H,23,25)
InChIKeyGLOSOLZNXSDPHM-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.57
Rot. Bonds7

About N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide

N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide (PubChem CID 86909136) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide
PubChem CID86909136
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide
SMILESCC(=O)Nc1cccc(NC(=O)CNC(c2ccccc2)C(C)C)c1
InChIInChI=1S/C20H25N3O2/c1-14(2)20(16-8-5-4-6-9-16)21-13-19(25)23-18-11-7-10-17(12-18)22-15(3)24/h4-12,14,20-21H,13H2,1-3H3,(H,22,24)(H,23,25)
InChIKeyGLOSOLZNXSDPHM-UHFFFAOYSA-N
XLogP3.57
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]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-(4-acetamidophenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131833
N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131545
N-(3-acetamidophenyl)-2-(3,3-dimethylbutan-2-ylamino)acetamide
CID 71986887
N'-acetyl-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetohydrazide
CID 9132759
2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(3-methylphenyl)acetamide
CID 9133292
N-(3-chloro-4-methoxyphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131635
N-methyl-4-[[2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetyl]amino]benzamide
CID 9132978
N-(3-acetamidophenyl)-3,3-diphenylpropanamide
CID 1190632
N-(2,6-diethylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131674
N-[2,6-di(propan-2-yl)phenyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131955
N-(4-acetamidophenyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide
CID 9133555
N-(2,3-dichlorophenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131743

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide?
The IUPAC name of N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide (CID 86909136) is N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide is CC(=O)Nc1cccc(NC(=O)CNC(c2ccccc2)C(C)C)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide?
The InChIKey is GLOSOLZNXSDPHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-14(2)20(16-8-5-4-6-9-16)21-13-19(25)23-18-11-7-10-17(12-18)22-15(3)24/h4-12,14,20-21H,13H2,1-3H3,(H,22,24)(H,23,25).
What are the key properties of N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide?
N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide has a molecular weight of 339.44 g/mol, XLogP of 3.57, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide is sourced from PubChem (CID 86909136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).