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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N2O
Molecular Weight 126.1564
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-CYANO-1-METHYLETHYL)ACETAMIDE

SMILES

CC(=O)NC(C)(C)C#N

InChI

InChIKey=LKIVSDJTIHCTLP-UHFFFAOYSA-N
InChI=1S/C6H10N2O/c1-5(9)8-6(2,3)4-7/h1-3H3,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C6H10N2O
Molecular Weight 126.1564
Charge 0
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 Tue Apr 01 19:53:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:53:43 GMT 2025
Record UNII
Y6S4KQV46F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-CYANO-1-METHYLETHYL)ACETAMIDE
Systematic Name English
NSC-35383
Preferred Name English
ACETAMIDE, N-(1-CYANO-1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70193650
Created by admin on Tue Apr 01 19:53:43 GMT 2025 , Edited by admin on Tue Apr 01 19:53:43 GMT 2025
PRIMARY
FDA UNII
Y6S4KQV46F
Created by admin on Tue Apr 01 19:53:43 GMT 2025 , Edited by admin on Tue Apr 01 19:53:43 GMT 2025
PRIMARY
PUBCHEM
95784
Created by admin on Tue Apr 01 19:53:43 GMT 2025 , Edited by admin on Tue Apr 01 19:53:43 GMT 2025
PRIMARY
NSC
35383
Created by admin on Tue Apr 01 19:53:43 GMT 2025 , Edited by admin on Tue Apr 01 19:53:43 GMT 2025
PRIMARY
CAS
40652-06-0
Created by admin on Tue Apr 01 19:53:43 GMT 2025 , Edited by admin on Tue Apr 01 19:53:43 GMT 2025
PRIMARY