About N-[(2-ethenylphenyl)methyl]aniline
N-[(2-ethenylphenyl)methyl]aniline (PubChem CID 68786307) has the molecular formula C15H15N
and a molecular weight of 209.29 g/mol. Its IUPAC name is N-[(2-ethenylphenyl)methyl]aniline.
Molecular Properties
| Compound Name | N-[(2-ethenylphenyl)methyl]aniline |
| PubChem CID | 68786307 |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 g/mol |
| Exact Mass | 209.12 |
| IUPAC Name | N-[(2-ethenylphenyl)methyl]aniline |
| SMILES | C=Cc1ccccc1CNc1ccccc1 |
| InChI | InChI=1S/C15H15N/c1-2-13-8-6-7-9-14(13)12-16-15-10-4-3-5-11-15/h2-11,16H,1,12H2 |
| InChIKey | MMWHLJJAGBQNKV-UHFFFAOYSA-N |
| XLogP | 3.94 |
| 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 | 209.29 |
| LogP ≤ 5 | 3.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-[(2-ethenylphenyl)methyl]aniline?
The IUPAC name of N-[(2-ethenylphenyl)methyl]aniline (CID 68786307) is N-[(2-ethenylphenyl)methyl]aniline.
What is the SMILES notation for N-[(2-ethenylphenyl)methyl]aniline?
The canonical SMILES for N-[(2-ethenylphenyl)methyl]aniline is C=Cc1ccccc1CNc1ccccc1.
What is the InChIKey of N-[(2-ethenylphenyl)methyl]aniline?
The InChIKey is MMWHLJJAGBQNKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-2-13-8-6-7-9-14(13)12-16-15-10-4-3-5-11-15/h2-11,16H,1,12H2.
What are the key properties of N-[(2-ethenylphenyl)methyl]aniline?
N-[(2-ethenylphenyl)methyl]aniline has a molecular weight of 209.29 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethenylphenyl)methyl]aniline is sourced from PubChem (CID 68786307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).