![N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide, 98.5%, ee: 98.5%](https://resource.alfa-chemistry.com/structure/782495-18-5.gif)
Synonyms
ZINC34511078; Z5127; ANW-62398; MFCD11656045; 9H8; Methanesulfonamide,1,1,1-trifluoro-N-[(2S)-2-pyrrolidinylmethyl]-; SCHEMBL809421; N-[(2S)-2-PYRROLIDINYLMETHYL]-TRIFLUOROMETHANESULFONAMIDE; ST24020777; MP-1873;
IUPAC Name
1,1,1-trifluoro-N-[[(2S)-pyrrolidin-2-yl]methyl]methanesulfonamide;
Molecular Weight
232.221g/mol
Molecular Formula
C6H11F3N2O2S;
InChI
InChI=1S/C6H11F3N2O2S/c7-6(8,9)14(12,13)11-4-5-2-1-3-10-5/h5,10-11H,1-4H2/t5-/m0/s1;
InChI Key
RIWFUAUXWIEOTK-YFKPBYRVSA-N;
Storage
2-8°C
Complexity
282
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Exact Mass
232.049g/mol
H-Bond Acceptor
7
H-Bond Donor
2
Heavy Atom Count
14
Monoisotopic Mass
232.049g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
66.6A^2
