About 2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine
2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine (PubChem CID 62621819) has the molecular formula C13H14FNS
and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine.
Molecular Properties
| Compound Name | 2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine |
| PubChem CID | 62621819 |
| Molecular Formula | C13H14FNS |
| Molecular Weight | 235.33 g/mol |
| Exact Mass | 235.08 |
| IUPAC Name | 2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine |
| SMILES | CC(N)(Cc1cccs1)c1ccccc1F |
| InChI | InChI=1S/C13H14FNS/c1-13(15,9-10-5-4-8-16-10)11-6-2-3-7-12(11)14/h2-8H,9,15H2,1H3 |
| InChIKey | XAUWHNZZNAFHHF-UHFFFAOYSA-N |
| XLogP | 3.30 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.33 |
| LogP ≤ 5 | 3.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine?
The IUPAC name of 2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine (CID 62621819) is 2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine.
What is the SMILES notation for 2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine?
The canonical SMILES for 2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine is CC(N)(Cc1cccs1)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine?
The InChIKey is XAUWHNZZNAFHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FNS/c1-13(15,9-10-5-4-8-16-10)11-6-2-3-7-12(11)14/h2-8H,9,15H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine?
2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine has a molecular weight of 235.33 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine is sourced from PubChem (CID 62621819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).