About 4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine
4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine (PubChem CID 65378652) has the molecular formula C8H15F3N2O2S
and a molecular weight of 260.28 g/mol. Its IUPAC name is 4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine.
Analyze 4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine?
The IUPAC name of 4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine (CID 65378652) is 4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine.
What is the SMILES notation for 4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine?
The canonical SMILES for 4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine is NCC1(NCC(F)(F)F)CCS(=O)(=O)CC1.
What is the InChIKey of 4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine?
The InChIKey is WNMZXDFDSBLFPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2O2S/c9-8(10,11)6-13-7(5-12)1-3-16(14,15)4-2-7/h13H,1-6,12H2.
What are the key properties of 4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine?
4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine has a molecular weight of 260.28 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thian-4-amine is sourced from PubChem (CID 65378652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).