About 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine
2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine (PubChem CID 102671456) has the molecular formula C9H16F3NOS
and a molecular weight of 243.29 g/mol. Its IUPAC name is 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine.
Molecular Properties
| Compound Name | 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine |
| PubChem CID | 102671456 |
| Molecular Formula | C9H16F3NOS |
| Molecular Weight | 243.29 g/mol |
| Exact Mass | 243.09 |
| IUPAC Name | 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine |
| SMILES | CC1SCCC1NCCOCC(F)(F)F |
| InChI | InChI=1S/C9H16F3NOS/c1-7-8(2-5-15-7)13-3-4-14-6-9(10,11)12/h7-8,13H,2-6H2,1H3 |
| InChIKey | UCDVGDNEJHHLDP-UHFFFAOYSA-N |
| XLogP | 2.05 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.29 |
| LogP ≤ 5 | 2.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine?
The IUPAC name of 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine (CID 102671456) is 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine.
What is the SMILES notation for 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine?
The canonical SMILES for 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine is CC1SCCC1NCCOCC(F)(F)F.
What is the InChIKey of 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine?
The InChIKey is UCDVGDNEJHHLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NOS/c1-7-8(2-5-15-7)13-3-4-14-6-9(10,11)12/h7-8,13H,2-6H2,1H3.
What are the key properties of 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine?
2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine has a molecular weight of 243.29 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine is sourced from PubChem (CID 102671456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).