About [2-methyl-5-(4-methylphenyl)phenyl]methanamine
[2-methyl-5-(4-methylphenyl)phenyl]methanamine (PubChem CID 115027522) has the molecular formula C15H17N
and a molecular weight of 211.31 g/mol. Its IUPAC name is [2-methyl-5-(4-methylphenyl)phenyl]methanamine.
Molecular Properties
| Compound Name | [2-methyl-5-(4-methylphenyl)phenyl]methanamine |
| PubChem CID | 115027522 |
| Molecular Formula | C15H17N |
| Molecular Weight | 211.31 g/mol |
| Exact Mass | 211.14 |
| IUPAC Name | [2-methyl-5-(4-methylphenyl)phenyl]methanamine |
| SMILES | Cc1ccc(-c2ccc(C)c(CN)c2)cc1 |
| InChI | InChI=1S/C15H17N/c1-11-3-6-13(7-4-11)14-8-5-12(2)15(9-14)10-16/h3-9H,10,16H2,1-2H3 |
| InChIKey | HKDKYHLJGWKGNZ-UHFFFAOYSA-N |
| XLogP | 3.43 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.31 |
| LogP ≤ 5 | 3.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of [2-methyl-5-(4-methylphenyl)phenyl]methanamine?
The IUPAC name of [2-methyl-5-(4-methylphenyl)phenyl]methanamine (CID 115027522) is [2-methyl-5-(4-methylphenyl)phenyl]methanamine.
What is the SMILES notation for [2-methyl-5-(4-methylphenyl)phenyl]methanamine?
The canonical SMILES for [2-methyl-5-(4-methylphenyl)phenyl]methanamine is Cc1ccc(-c2ccc(C)c(CN)c2)cc1.
What is the InChIKey of [2-methyl-5-(4-methylphenyl)phenyl]methanamine?
The InChIKey is HKDKYHLJGWKGNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-11-3-6-13(7-4-11)14-8-5-12(2)15(9-14)10-16/h3-9H,10,16H2,1-2H3.
What are the key properties of [2-methyl-5-(4-methylphenyl)phenyl]methanamine?
[2-methyl-5-(4-methylphenyl)phenyl]methanamine has a molecular weight of 211.31 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-5-(4-methylphenyl)phenyl]methanamine is sourced from PubChem (CID 115027522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).