About N-[(4-fluorophenyl)methyl]-1-phenylmethanamine
N-[(4-fluorophenyl)methyl]-1-phenylmethanamine (PubChem CID 784761) has the molecular formula C14H14FN
and a molecular weight of 215.27 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-1-phenylmethanamine.
Molecular Properties
| Compound Name | N-[(4-fluorophenyl)methyl]-1-phenylmethanamine |
| PubChem CID | 784761 |
| Molecular Formula | C14H14FN |
| Molecular Weight | 215.27 g/mol |
| Exact Mass | 215.11 |
| IUPAC Name | N-[(4-fluorophenyl)methyl]-1-phenylmethanamine |
| SMILES | Fc1ccc(CNCc2ccccc2)cc1 |
| InChI | InChI=1S/C14H14FN/c15-14-8-6-13(7-9-14)11-16-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2 |
| InChIKey | SXZSRGKJZKOZRP-UHFFFAOYSA-N |
| XLogP | 3.12 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.27 |
| LogP ≤ 5 | 3.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze N-[(4-fluorophenyl)methyl]-1-phenylmethanamine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-[(4-fluorophenyl)methyl]-1-phenylmethanamine?
The IUPAC name of N-[(4-fluorophenyl)methyl]-1-phenylmethanamine (CID 784761) is N-[(4-fluorophenyl)methyl]-1-phenylmethanamine.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-1-phenylmethanamine?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-1-phenylmethanamine is Fc1ccc(CNCc2ccccc2)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-1-phenylmethanamine?
The InChIKey is SXZSRGKJZKOZRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN/c15-14-8-6-13(7-9-14)11-16-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2.
What are the key properties of N-[(4-fluorophenyl)methyl]-1-phenylmethanamine?
N-[(4-fluorophenyl)methyl]-1-phenylmethanamine has a molecular weight of 215.27 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-1-phenylmethanamine is sourced from PubChem (CID 784761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).