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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N2.I
Molecular Weight 238.0694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-3-methylimidazolium iodide

SMILES

[I-].CC[N+]1=CN(C)C=C1

InChI

InChIKey=IKQCDTXBZKMPBB-UHFFFAOYSA-M
InChI=1S/C6H11N2.HI/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C6H11N2
Molecular Weight 111.1649
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula I
Molecular Weight 126.90447
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:22:30 GMT 2025
Edited
by admin
on Mon Mar 31 22:22:30 GMT 2025
Record UNII
W4B383F9GT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl-3-methylimidazolium iodide
Systematic Name English
1H-Imidazolium, 3-ethyl-1-methyl-, iodide
Preferred Name English
1H-Imidazolium, 3-ethyl-1-methyl-, iodide (1:1)
Systematic Name English
1-Ethyl-1H-3-methylimidazolium iodide
Systematic Name English
Code System Code Type Description
PUBCHEM
11075478
Created by admin on Mon Mar 31 22:22:30 GMT 2025 , Edited by admin on Mon Mar 31 22:22:30 GMT 2025
PRIMARY
FDA UNII
W4B383F9GT
Created by admin on Mon Mar 31 22:22:30 GMT 2025 , Edited by admin on Mon Mar 31 22:22:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID5049281
Created by admin on Mon Mar 31 22:22:30 GMT 2025 , Edited by admin on Mon Mar 31 22:22:30 GMT 2025
PRIMARY
CAS
35935-34-3
Created by admin on Mon Mar 31 22:22:30 GMT 2025 , Edited by admin on Mon Mar 31 22:22:30 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE