About (4-fluorophenyl)-phenylmethanamine
(4-fluorophenyl)-phenylmethanamine (PubChem CID 11183272) has the molecular formula C13H12FN
and a molecular weight of 201.24 g/mol. Its IUPAC name is (4-fluorophenyl)-phenylmethanamine.
Molecular Properties
| Compound Name | (4-fluorophenyl)-phenylmethanamine |
| PubChem CID | 11183272 |
| Molecular Formula | C13H12FN |
| Molecular Weight | 201.24 g/mol |
| Exact Mass | 201.10 |
| IUPAC Name | (4-fluorophenyl)-phenylmethanamine |
| SMILES | NC(c1ccccc1)c1ccc(F)cc1 |
| InChI | InChI=1S/C13H12FN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2 |
| InChIKey | ABIODEXADJARAO-UHFFFAOYSA-N |
| XLogP | 2.87 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.24 |
| LogP ≤ 5 | 2.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (4-fluorophenyl)-phenylmethanamine?
The IUPAC name of (4-fluorophenyl)-phenylmethanamine (CID 11183272) is (4-fluorophenyl)-phenylmethanamine.
What is the SMILES notation for (4-fluorophenyl)-phenylmethanamine?
The canonical SMILES for (4-fluorophenyl)-phenylmethanamine is NC(c1ccccc1)c1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl)-phenylmethanamine?
The InChIKey is ABIODEXADJARAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2.
What are the key properties of (4-fluorophenyl)-phenylmethanamine?
(4-fluorophenyl)-phenylmethanamine has a molecular weight of 201.24 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-phenylmethanamine is sourced from PubChem (CID 11183272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).