N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide

C18H22N2O2 — CID 109019344

IUPACN-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide
SMILESCOc1ccccc1NC(=O)CCNCc1ccccc1C
InChIInChI=1S/C18H22N2O2/c1-14-7-3-4-8-15(14)13-19-12-11-18(21)20-16-9-5-6-10-17(16)22-2/h3-10,19H,11-13H2,1-2H3,(H,20,21)
InChIKeyWZWFCXVTVAULRQ-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.12
Rot. Bonds7

About N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide

N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide (PubChem CID 109019344) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide
PubChem CID109019344
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide
SMILESCOc1ccccc1NC(=O)CCNCc1ccccc1C
InChIInChI=1S/C18H22N2O2/c1-14-7-3-4-8-15(14)13-19-12-11-18(21)20-16-9-5-6-10-17(16)22-2/h3-10,19H,11-13H2,1-2H3,(H,20,21)
InChIKeyWZWFCXVTVAULRQ-UHFFFAOYSA-N
XLogP3.12
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide 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-bromophenyl)-3-[(2-methoxyphenyl)methylamino]propanamide
CID 109022224
3-(2-ethyl-6-methylanilino)-N-(2-methoxyphenyl)propanamide
CID 109036653
N-(2,6-dimethylphenyl)-3-[(2-methylphenyl)methylamino]propanamide
CID 109019316
N-(2-methoxyphenyl)-3-(methylamino)propanamide
CID 54773589
N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 2223435
3-[(3,4-dimethoxyphenyl)methylamino]-N-(2-methylphenyl)propanamide
CID 109028248
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
N-(2,3-dimethylphenyl)-3-(2-methoxyanilino)propanamide
CID 8893151
3-(2,6-diethylanilino)-N-(2-methoxyphenyl)propanamide
CID 109037115
N-(2,4-dichlorophenyl)-3-[(2-methylphenyl)methylamino]propanamide
CID 109019394
N-(2-bromo-4-methylphenyl)-3-[(2-methylphenyl)methylamino]propanamide
CID 109019380
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide?
The IUPAC name of N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide (CID 109019344) is N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide.
What is the SMILES notation for N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide?
The canonical SMILES for N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide is COc1ccccc1NC(=O)CCNCc1ccccc1C.
What is the InChIKey of N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide?
The InChIKey is WZWFCXVTVAULRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-14-7-3-4-8-15(14)13-19-12-11-18(21)20-16-9-5-6-10-17(16)22-2/h3-10,19H,11-13H2,1-2H3,(H,20,21).
What are the key properties of N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide?
N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide has a molecular weight of 298.39 g/mol, XLogP of 3.12, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide is sourced from PubChem (CID 109019344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).