About 2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine
2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine (PubChem CID 103275771) has the molecular formula C7H12F3NS
and a molecular weight of 199.24 g/mol. Its IUPAC name is 2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine.
Molecular Properties
| Compound Name | 2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine |
| PubChem CID | 103275771 |
| Molecular Formula | C7H12F3NS |
| Molecular Weight | 199.24 g/mol |
| Exact Mass | 199.06 |
| IUPAC Name | 2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine |
| SMILES | CC1SCCC1NCC(F)(F)F |
| InChI | InChI=1S/C7H12F3NS/c1-5-6(2-3-12-5)11-4-7(8,9)10/h5-6,11H,2-4H2,1H3 |
| InChIKey | UTKPRHPLDGWYNI-UHFFFAOYSA-N |
| XLogP | 2.03 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.24 |
| LogP ≤ 5 | 2.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine?
The IUPAC name of 2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine (CID 103275771) is 2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine.
What is the SMILES notation for 2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine?
The canonical SMILES for 2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine is CC1SCCC1NCC(F)(F)F.
What is the InChIKey of 2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine?
The InChIKey is UTKPRHPLDGWYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F3NS/c1-5-6(2-3-12-5)11-4-7(8,9)10/h5-6,11H,2-4H2,1H3.
What are the key properties of 2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine?
2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine has a molecular weight of 199.24 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2,2,2-trifluoroethyl)thiolan-3-amine is sourced from PubChem (CID 103275771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).