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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10N2
Molecular Weight 98.1463
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLAMINOPROPIONITRILE

SMILES

CN(C)CCC#N

InChI

InChIKey=MTPJEFOSTIKRSS-UHFFFAOYSA-N
InChI=1S/C5H10N2/c1-7(2)5-3-4-6/h3,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H10N2
Molecular Weight 98.1463
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

PubMed

Substance Class Chemical
Record UNII
4LX1Y87099
Record Status Validated (UNII)
Record Version