About 5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine
5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine (PubChem CID 106209942) has the molecular formula C9H14F3NS
and a molecular weight of 225.28 g/mol. Its IUPAC name is 5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine.
Molecular Properties
| Compound Name | 5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine |
| PubChem CID | 106209942 |
| Molecular Formula | C9H14F3NS |
| Molecular Weight | 225.28 g/mol |
| Exact Mass | 225.08 |
| IUPAC Name | 5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine |
| SMILES | CC1CC(NC2(C(F)(F)F)CC2)CS1 |
| InChI | InChI=1S/C9H14F3NS/c1-6-4-7(5-14-6)13-8(2-3-8)9(10,11)12/h6-7,13H,2-5H2,1H3 |
| InChIKey | LNUJQOFFHHPIKT-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.28 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine?
The IUPAC name of 5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine (CID 106209942) is 5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine.
What is the SMILES notation for 5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine?
The canonical SMILES for 5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine is CC1CC(NC2(C(F)(F)F)CC2)CS1.
What is the InChIKey of 5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine?
The InChIKey is LNUJQOFFHHPIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3NS/c1-6-4-7(5-14-6)13-8(2-3-8)9(10,11)12/h6-7,13H,2-5H2,1H3.
What are the key properties of 5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine?
5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine has a molecular weight of 225.28 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[1-(trifluoromethyl)cyclopropyl]thiolan-3-amine is sourced from PubChem (CID 106209942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).