About N-ethenyl-N-methylnaphthalen-1-amine
N-ethenyl-N-methylnaphthalen-1-amine (PubChem CID 70602093) has the molecular formula C13H13N
and a molecular weight of 183.25 g/mol. Its IUPAC name is N-ethenyl-N-methylnaphthalen-1-amine.
Molecular Properties
| Compound Name | N-ethenyl-N-methylnaphthalen-1-amine |
| PubChem CID | 70602093 |
| Molecular Formula | C13H13N |
| Molecular Weight | 183.25 g/mol |
| Exact Mass | 183.10 |
| IUPAC Name | N-ethenyl-N-methylnaphthalen-1-amine |
| SMILES | C=CN(C)c1cccc2ccccc12 |
| InChI | InChI=1S/C13H13N/c1-3-14(2)13-10-6-8-11-7-4-5-9-12(11)13/h3-10H,1H2,2H3 |
| InChIKey | VCFUNAZSXORKFX-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.25 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-ethenyl-N-methylnaphthalen-1-amine?
The IUPAC name of N-ethenyl-N-methylnaphthalen-1-amine (CID 70602093) is N-ethenyl-N-methylnaphthalen-1-amine.
What is the SMILES notation for N-ethenyl-N-methylnaphthalen-1-amine?
The canonical SMILES for N-ethenyl-N-methylnaphthalen-1-amine is C=CN(C)c1cccc2ccccc12.
What is the InChIKey of N-ethenyl-N-methylnaphthalen-1-amine?
The InChIKey is VCFUNAZSXORKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N/c1-3-14(2)13-10-6-8-11-7-4-5-9-12(11)13/h3-10H,1H2,2H3.
What are the key properties of N-ethenyl-N-methylnaphthalen-1-amine?
N-ethenyl-N-methylnaphthalen-1-amine has a molecular weight of 183.25 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methylnaphthalen-1-amine is sourced from PubChem (CID 70602093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).