Chemical Name - N-Methylol Acrylamide
Mol Weight - 101.105
Smiles - C=CC(NCO)=O
Mol Weight - 101.105
Smiles - C=CC(NCO)=O
| Property Value | |
| Mol Name | N-Methylol Acrylamide |
| Molweight | 101.105 |
| Monoisotopic Mass | 101.047679 |
| Clogp | -0.5775 |
| Clogs | -0.982 |
| H Acceptors | 3 |
| H Donors | 2 |
| Total Surface Area | 87.36 |
| Relative Psa | 0.4304 |
| Polar Surface Area | 49.33 |
| Druglikeness | -8.3244 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Shape Index | 0.85714 |
| Molecular Flexibility | 0.39719 |
| Molecular Complexity | 0.59725 |
| Fragments | 1 |
| Non H Atoms | 7 |
| Non Ch Atoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bonds | 2 |
| Sp3 Atoms | 2 |
| Amides | 1 |
| Smiles | C=CC(NCO)=O |
| InChIKey | InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7) |
| InChI | CNCOEDDPFOAUMB-UHFFFAOYSA-N |
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