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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20N.C2F6NO4S2
Molecular Weight 422.408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-1-propylpiperidinium bis(trifluoromethanesulfonyl)imide

SMILES

CCC[N+]1(C)CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

InChI

InChIKey=IEFUHGXOQSVRDQ-UHFFFAOYSA-N
InChI=1S/C9H20N.C2F6NO4S2/c1-3-7-10(2)8-5-4-6-9-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-9H2,1-2H3;/q+1;-1

HIDE SMILES / InChI

Molecular Formula C2F6NO4S2
Molecular Weight 280.146
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H20N
Molecular Weight 142.2618
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:57:25 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:25 GMT 2023
Record UNII
7EY5Y2UR2B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-1-propylpiperidinium bis(trifluoromethanesulfonyl)imide
Common Name English
Piperidinium, 1-methyl-1-propyl-, salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Common Name English
1-Methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)amide
Systematic Name English
Code System Code Type Description
FDA UNII
7EY5Y2UR2B
Created by admin on Sat Dec 16 07:57:25 GMT 2023 , Edited by admin on Sat Dec 16 07:57:25 GMT 2023
PRIMARY
PUBCHEM
16726630
Created by admin on Sat Dec 16 07:57:25 GMT 2023 , Edited by admin on Sat Dec 16 07:57:25 GMT 2023
PRIMARY
CAS
608140-12-1
Created by admin on Sat Dec 16 07:57:25 GMT 2023 , Edited by admin on Sat Dec 16 07:57:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID4049329
Created by admin on Sat Dec 16 07:57:25 GMT 2023 , Edited by admin on Sat Dec 16 07:57:25 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE