About (1-chloronaphthalen-2-yl)methanamine
(1-chloronaphthalen-2-yl)methanamine (PubChem CID 22286820) has the molecular formula C11H10ClN
and a molecular weight of 191.66 g/mol. Its IUPAC name is (1-chloronaphthalen-2-yl)methanamine.
Molecular Properties
| Compound Name | (1-chloronaphthalen-2-yl)methanamine |
| PubChem CID | 22286820 |
| Molecular Formula | C11H10ClN |
| Molecular Weight | 191.66 g/mol |
| Exact Mass | 191.05 |
| IUPAC Name | (1-chloronaphthalen-2-yl)methanamine |
| SMILES | NCc1ccc2ccccc2c1Cl |
| InChI | InChI=1S/C11H10ClN/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-6H,7,13H2 |
| InChIKey | GAMCIRASGMSSNW-UHFFFAOYSA-N |
| XLogP | 2.95 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.66 |
| LogP ≤ 5 | 2.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (1-chloronaphthalen-2-yl)methanamine?
The IUPAC name of (1-chloronaphthalen-2-yl)methanamine (CID 22286820) is (1-chloronaphthalen-2-yl)methanamine.
What is the SMILES notation for (1-chloronaphthalen-2-yl)methanamine?
The canonical SMILES for (1-chloronaphthalen-2-yl)methanamine is NCc1ccc2ccccc2c1Cl.
What is the InChIKey of (1-chloronaphthalen-2-yl)methanamine?
The InChIKey is GAMCIRASGMSSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-6H,7,13H2.
What are the key properties of (1-chloronaphthalen-2-yl)methanamine?
(1-chloronaphthalen-2-yl)methanamine has a molecular weight of 191.66 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-chloronaphthalen-2-yl)methanamine is sourced from PubChem (CID 22286820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).