About naphthalen-1-yl(phenyl)methanamine
naphthalen-1-yl(phenyl)methanamine (PubChem CID 12949918) has the molecular formula C17H15N
and a molecular weight of 233.31 g/mol. Its IUPAC name is naphthalen-1-yl(phenyl)methanamine.
Molecular Properties
| Compound Name | naphthalen-1-yl(phenyl)methanamine |
| PubChem CID | 12949918 |
| Molecular Formula | C17H15N |
| Molecular Weight | 233.31 g/mol |
| Exact Mass | 233.12 |
| IUPAC Name | naphthalen-1-yl(phenyl)methanamine |
| SMILES | NC(c1ccccc1)c1cccc2ccccc12 |
| InChI | InChI=1S/C17H15N/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12,17H,18H2 |
| InChIKey | MKYLPACDIKGXSW-UHFFFAOYSA-N |
| XLogP | 3.89 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.31 |
| LogP ≤ 5 | 3.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of naphthalen-1-yl(phenyl)methanamine?
The IUPAC name of naphthalen-1-yl(phenyl)methanamine (CID 12949918) is naphthalen-1-yl(phenyl)methanamine.
What is the SMILES notation for naphthalen-1-yl(phenyl)methanamine?
The canonical SMILES for naphthalen-1-yl(phenyl)methanamine is NC(c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of naphthalen-1-yl(phenyl)methanamine?
The InChIKey is MKYLPACDIKGXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12,17H,18H2.
What are the key properties of naphthalen-1-yl(phenyl)methanamine?
naphthalen-1-yl(phenyl)methanamine has a molecular weight of 233.31 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-1-yl(phenyl)methanamine is sourced from PubChem (CID 12949918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).