About 2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine
2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine (PubChem CID 116617951) has the molecular formula C8H16F3NS
and a molecular weight of 215.28 g/mol. Its IUPAC name is 2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine.
Molecular Properties
| Compound Name | 2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine |
| PubChem CID | 116617951 |
| Molecular Formula | C8H16F3NS |
| Molecular Weight | 215.28 g/mol |
| Exact Mass | 215.10 |
| IUPAC Name | 2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine |
| SMILES | CC(C)(C)NCCCSC(F)(F)F |
| InChI | InChI=1S/C8H16F3NS/c1-7(2,3)12-5-4-6-13-8(9,10)11/h12H,4-6H2,1-3H3 |
| InChIKey | URDKUGAIIRBBBO-UHFFFAOYSA-N |
| XLogP | 3.02 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.28 |
| LogP ≤ 5 | 3.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine (CID 116617951) is 2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine is CC(C)(C)NCCCSC(F)(F)F.
What is the InChIKey of 2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine?
The InChIKey is URDKUGAIIRBBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3NS/c1-7(2,3)12-5-4-6-13-8(9,10)11/h12H,4-6H2,1-3H3.
What are the key properties of 2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine?
2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine has a molecular weight of 215.28 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-(trifluoromethylsulfanyl)propyl]propan-2-amine is sourced from PubChem (CID 116617951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).