About 3-(3-fluorothian-4-yl)propan-1-amine
3-(3-fluorothian-4-yl)propan-1-amine (PubChem CID 105437225) has the molecular formula C8H16FNS
and a molecular weight of 177.29 g/mol. Its IUPAC name is 3-(3-fluorothian-4-yl)propan-1-amine.
Molecular Properties
| Compound Name | 3-(3-fluorothian-4-yl)propan-1-amine |
| PubChem CID | 105437225 |
| Molecular Formula | C8H16FNS |
| Molecular Weight | 177.29 g/mol |
| Exact Mass | 177.10 |
| IUPAC Name | 3-(3-fluorothian-4-yl)propan-1-amine |
| SMILES | NCCCC1CCSCC1F |
| InChI | InChI=1S/C8H16FNS/c9-8-6-11-5-3-7(8)2-1-4-10/h7-8H,1-6,10H2 |
| InChIKey | AWAMHGLFTQFAGW-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.29 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(3-fluorothian-4-yl)propan-1-amine?
The IUPAC name of 3-(3-fluorothian-4-yl)propan-1-amine (CID 105437225) is 3-(3-fluorothian-4-yl)propan-1-amine.
What is the SMILES notation for 3-(3-fluorothian-4-yl)propan-1-amine?
The canonical SMILES for 3-(3-fluorothian-4-yl)propan-1-amine is NCCCC1CCSCC1F.
What is the InChIKey of 3-(3-fluorothian-4-yl)propan-1-amine?
The InChIKey is AWAMHGLFTQFAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNS/c9-8-6-11-5-3-7(8)2-1-4-10/h7-8H,1-6,10H2.
What are the key properties of 3-(3-fluorothian-4-yl)propan-1-amine?
3-(3-fluorothian-4-yl)propan-1-amine has a molecular weight of 177.29 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorothian-4-yl)propan-1-amine is sourced from PubChem (CID 105437225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).