About N-[(2-methylphenyl)methyl]-1-phenylmethanamine
N-[(2-methylphenyl)methyl]-1-phenylmethanamine (PubChem CID 2756630) has the molecular formula C15H17N
and a molecular weight of 211.31 g/mol. Its IUPAC name is N-[(2-methylphenyl)methyl]-1-phenylmethanamine.
Molecular Properties
| Compound Name | N-[(2-methylphenyl)methyl]-1-phenylmethanamine |
| PubChem CID | 2756630 |
| Molecular Formula | C15H17N |
| Molecular Weight | 211.31 g/mol |
| Exact Mass | 211.14 |
| IUPAC Name | N-[(2-methylphenyl)methyl]-1-phenylmethanamine |
| SMILES | Cc1ccccc1CNCc1ccccc1 |
| InChI | InChI=1S/C15H17N/c1-13-7-5-6-10-15(13)12-16-11-14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3 |
| InChIKey | QSBDXBZYSGBRBS-UHFFFAOYSA-N |
| XLogP | 3.28 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.31 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze N-[(2-methylphenyl)methyl]-1-phenylmethanamine 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-[(2-methylphenyl)methyl]-1-phenylmethanamine?
The IUPAC name of N-[(2-methylphenyl)methyl]-1-phenylmethanamine (CID 2756630) is N-[(2-methylphenyl)methyl]-1-phenylmethanamine.
What is the SMILES notation for N-[(2-methylphenyl)methyl]-1-phenylmethanamine?
The canonical SMILES for N-[(2-methylphenyl)methyl]-1-phenylmethanamine is Cc1ccccc1CNCc1ccccc1.
What is the InChIKey of N-[(2-methylphenyl)methyl]-1-phenylmethanamine?
The InChIKey is QSBDXBZYSGBRBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-13-7-5-6-10-15(13)12-16-11-14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3.
What are the key properties of N-[(2-methylphenyl)methyl]-1-phenylmethanamine?
N-[(2-methylphenyl)methyl]-1-phenylmethanamine has a molecular weight of 211.31 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylphenyl)methyl]-1-phenylmethanamine is sourced from PubChem (CID 2756630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).