About 2-(2-fluorothiophen-3-yl)propan-2-amine
2-(2-fluorothiophen-3-yl)propan-2-amine (PubChem CID 96634228) has the molecular formula C7H10FNS
and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-(2-fluorothiophen-3-yl)propan-2-amine.
Molecular Properties
| Compound Name | 2-(2-fluorothiophen-3-yl)propan-2-amine |
| PubChem CID | 96634228 |
| Molecular Formula | C7H10FNS |
| Molecular Weight | 159.23 g/mol |
| Exact Mass | 159.05 |
| IUPAC Name | 2-(2-fluorothiophen-3-yl)propan-2-amine |
| SMILES | CC(C)(N)c1ccsc1F |
| InChI | InChI=1S/C7H10FNS/c1-7(2,9)5-3-4-10-6(5)8/h3-4H,9H2,1-2H3 |
| InChIKey | JTQPNSMQMAMCAF-UHFFFAOYSA-N |
| XLogP | 2.08 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 159.23 |
| LogP ≤ 5 | 2.08 |
| 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-fluorothiophen-3-yl)propan-2-amine?
The IUPAC name of 2-(2-fluorothiophen-3-yl)propan-2-amine (CID 96634228) is 2-(2-fluorothiophen-3-yl)propan-2-amine.
What is the SMILES notation for 2-(2-fluorothiophen-3-yl)propan-2-amine?
The canonical SMILES for 2-(2-fluorothiophen-3-yl)propan-2-amine is CC(C)(N)c1ccsc1F.
What is the InChIKey of 2-(2-fluorothiophen-3-yl)propan-2-amine?
The InChIKey is JTQPNSMQMAMCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNS/c1-7(2,9)5-3-4-10-6(5)8/h3-4H,9H2,1-2H3.
What are the key properties of 2-(2-fluorothiophen-3-yl)propan-2-amine?
2-(2-fluorothiophen-3-yl)propan-2-amine has a molecular weight of 159.23 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorothiophen-3-yl)propan-2-amine is sourced from PubChem (CID 96634228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).