About 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride (PubChem CID 120669222) has the molecular formula C19H25ClN2O2
and a molecular weight of 348.87 g/mol. Its IUPAC name is 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride.
Molecular Properties
| Compound Name | 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride |
| PubChem CID | 120669222 |
| Molecular Formula | C19H25ClN2O2 |
| Molecular Weight | 348.87 g/mol |
| Exact Mass | 348.16 |
| IUPAC Name | 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride |
| SMILES | Cc1ccc(C(N)C(=O)N(C)CCOCc2ccccc2)cc1.Cl |
| InChI | InChI=1S/C19H24N2O2.ClH/c1-15-8-10-17(11-9-15)18(20)19(22)21(2)12-13-23-14-16-6-4-3-5-7-16;/h3-11,18H,12-14,20H2,1-2H3;1H |
| InChIKey | RXISQCMIWKYUGA-UHFFFAOYSA-N |
| XLogP | 3.09 |
| TPSA | 55.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 348.87 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride 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 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride (CID 120669222) is 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride is Cc1ccc(C(N)C(=O)N(C)CCOCc2ccccc2)cc1.Cl.
What is the InChIKey of 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride?
The InChIKey is RXISQCMIWKYUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2.ClH/c1-15-8-10-17(11-9-15)18(20)19(22)21(2)12-13-23-14-16-6-4-3-5-7-16;/h3-11,18H,12-14,20H2,1-2H3;1H.
What are the key properties of 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride?
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride has a molecular weight of 348.87 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride is sourced from PubChem (CID 120669222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).