About 2-(5-ethenyl-2-methylphenyl)ethanamine
2-(5-ethenyl-2-methylphenyl)ethanamine (PubChem CID 130050820) has the molecular formula C11H15N
and a molecular weight of 161.25 g/mol. Its IUPAC name is 2-(5-ethenyl-2-methylphenyl)ethanamine.
Molecular Properties
| Compound Name | 2-(5-ethenyl-2-methylphenyl)ethanamine |
| PubChem CID | 130050820 |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.25 g/mol |
| Exact Mass | 161.12 |
| IUPAC Name | 2-(5-ethenyl-2-methylphenyl)ethanamine |
| SMILES | C=Cc1ccc(C)c(CCN)c1 |
| InChI | InChI=1S/C11H15N/c1-3-10-5-4-9(2)11(8-10)6-7-12/h3-5,8H,1,6-7,12H2,2H3 |
| InChIKey | RJTYVONCQSMFCD-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.25 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(5-ethenyl-2-methylphenyl)ethanamine?
The IUPAC name of 2-(5-ethenyl-2-methylphenyl)ethanamine (CID 130050820) is 2-(5-ethenyl-2-methylphenyl)ethanamine.
What is the SMILES notation for 2-(5-ethenyl-2-methylphenyl)ethanamine?
The canonical SMILES for 2-(5-ethenyl-2-methylphenyl)ethanamine is C=Cc1ccc(C)c(CCN)c1.
What is the InChIKey of 2-(5-ethenyl-2-methylphenyl)ethanamine?
The InChIKey is RJTYVONCQSMFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-3-10-5-4-9(2)11(8-10)6-7-12/h3-5,8H,1,6-7,12H2,2H3.
What are the key properties of 2-(5-ethenyl-2-methylphenyl)ethanamine?
2-(5-ethenyl-2-methylphenyl)ethanamine has a molecular weight of 161.25 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethenyl-2-methylphenyl)ethanamine is sourced from PubChem (CID 130050820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).