About N-(1-Naphthyl)ethylenediamine
N-(1-Naphthyl)ethylenediamine (PubChem CID 15107) has the molecular formula C12H14N2
and a molecular weight of 186.25 g/mol. Its IUPAC name is N'-naphthalen-1-ylethane-1,2-diamine.
Molecular Properties
| Compound Name | N-(1-Naphthyl)ethylenediamine |
| PubChem CID | 15107 |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25 g/mol |
| Exact Mass | 186.12 |
| IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN |
| InChI | InChI=1S/C12H14N2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14H,8-9,13H2 |
| InChIKey | NULAJYZBOLVQPQ-UHFFFAOYSA-N |
| XLogP | 1.90 |
| TPSA | 38.10 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | 170 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.25 |
| LogP ≤ 5 | 1.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-Naphthyl)ethylenediamine?
The IUPAC name of N-(1-Naphthyl)ethylenediamine (CID 15107) is N'-naphthalen-1-ylethane-1,2-diamine.
What is the SMILES notation for N-(1-Naphthyl)ethylenediamine?
The canonical SMILES for N-(1-Naphthyl)ethylenediamine is C1=CC=C2C(=C1)C=CC=C2NCCN.
What is the InChIKey of N-(1-Naphthyl)ethylenediamine?
The InChIKey is NULAJYZBOLVQPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14H,8-9,13H2.
What are the key properties of N-(1-Naphthyl)ethylenediamine?
N-(1-Naphthyl)ethylenediamine has a molecular weight of 186.25 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-Naphthyl)ethylenediamine is sourced from PubChem (CID 15107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).