About 1-(2-fluorophenyl)-N-methylmethanamine
1-(2-fluorophenyl)-N-methylmethanamine (PubChem CID 2060842) has the molecular formula C8H10FN
and a molecular weight of 139.17 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-methylmethanamine.
Molecular Properties
| Compound Name | 1-(2-fluorophenyl)-N-methylmethanamine |
| PubChem CID | 2060842 |
| Molecular Formula | C8H10FN |
| Molecular Weight | 139.17 g/mol |
| Exact Mass | 139.08 |
| IUPAC Name | 1-(2-fluorophenyl)-N-methylmethanamine |
| SMILES | CNCc1ccccc1F |
| InChI | InChI=1S/C8H10FN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3 |
| InChIKey | AHIHZCXUWGORQO-UHFFFAOYSA-N |
| XLogP | 1.55 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.17 |
| LogP ≤ 5 | 1.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-fluorophenyl)-N-methylmethanamine?
The IUPAC name of 1-(2-fluorophenyl)-N-methylmethanamine (CID 2060842) is 1-(2-fluorophenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-fluorophenyl)-N-methylmethanamine is CNCc1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-N-methylmethanamine?
The InChIKey is AHIHZCXUWGORQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-N-methylmethanamine?
1-(2-fluorophenyl)-N-methylmethanamine has a molecular weight of 139.17 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-methylmethanamine is sourced from PubChem (CID 2060842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).