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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11NO
Molecular Weight 101.1469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHYLACETAMIDE

SMILES

CC(C)(C)C(N)=O

InChI

InChIKey=XIPFMBOWZXULIA-UHFFFAOYSA-N
InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)

HIDE SMILES / InChI

Molecular Formula C5H11NO
Molecular Weight 101.1469
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
FES86MR7ZI
Record Status Validated (UNII)
Record Version