Common name
N-methyl-N-prop-2-enylformamide
IUPAC name
N-methyl-N-prop-2-enylformamide
SMILES
C(C=C)N(C)C=O
Common name
N-methyl-N-prop-2-enylformamide
IUPAC name
N-methyl-N-prop-2-enylformamide
SMILES
C(C=C)N(C)C=O
INCHI
InChI=1S/C5H9NO/c1-3-4-6(2)5-7/h3,5H,1,4H2,2H3
FORMULA
C5H9NO
Common name
N-methyl-N-prop-2-enylformamide
IUPAC name
N-methyl-N-prop-2-enylformamide
Molecular weight
99.131
clogP
0.052
clogS
-0.322
Frequency
0.0003
HBond Acceptor
1
HBond Donor
0
Total PolarSurface Area
20.31
Number of Rings
0
Rotatable Bond
3
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD02351 | allidochlor |
|
Herbicide | Herbicide |
1 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 3hvi_ligand_2_13.mol2 | 3hvi | 1 | -5.52 | C(=O)NCC=C | 6 |
| 3hvj_ligand_2_15.mol2 | 3hvj | 1 | -5.51 | C(=C)CNC=O | 6 |
| 3hvh_ligand_2_11.mol2 | 3hvh | 1 | -5.47 | C(NC=O)C=C | 6 |
1559 ,
156
