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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9NO
Molecular Weight 111.1418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-PROPYNYL)-N-METHYL ACETAMIDE

SMILES

CN(CC#C)C(C)=O

InChI

InChIKey=VYAMKMQYVSEZSB-UHFFFAOYSA-N
InChI=1S/C6H9NO/c1-4-5-7(3)6(2)8/h1H,5H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C6H9NO
Molecular Weight 111.1418
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 Sat Dec 16 13:26:19 GMT 2023
Edited
by admin
on Sat Dec 16 13:26:19 GMT 2023
Record UNII
DKC7DDW6RZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-PROPYNYL)-N-METHYL ACETAMIDE
Systematic Name English
NSC-168438
Code English
ACETAMIDE, N-METHYL-N-2-PROPYN-1-YL-
Systematic Name English
N-METHYL-N-2-PROPYN-1-YLACETAMIDE
Systematic Name English
N-METHYL-N-(2-PROPYNYL)ACETAMIDE
Systematic Name English
N-METHYL-N-PROP-2-YNYLACETAMIDE
Systematic Name English
ACETAMIDE, N-METHYL-N-(2-PROPYNYL)-
Systematic Name English
Code System Code Type Description
CAS
18341-31-6
Created by admin on Sat Dec 16 13:26:19 GMT 2023 , Edited by admin on Sat Dec 16 13:26:19 GMT 2023
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EPA CompTox
DTXSID00171421
Created by admin on Sat Dec 16 13:26:19 GMT 2023 , Edited by admin on Sat Dec 16 13:26:19 GMT 2023
PRIMARY
NSC
168438
Created by admin on Sat Dec 16 13:26:19 GMT 2023 , Edited by admin on Sat Dec 16 13:26:19 GMT 2023
PRIMARY
FDA UNII
DKC7DDW6RZ
Created by admin on Sat Dec 16 13:26:19 GMT 2023 , Edited by admin on Sat Dec 16 13:26:19 GMT 2023
PRIMARY
PUBCHEM
29033
Created by admin on Sat Dec 16 13:26:19 GMT 2023 , Edited by admin on Sat Dec 16 13:26:19 GMT 2023
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