sodium--{[acetyl(prop-2-en-1-yl)amino]methyl}phosphinate (1/1)
Chemical Structure Depiction of
sodium--{[acetyl(prop-2-en-1-yl)amino]methyl}phosphinate (1/1)
sodium--{[acetyl(prop-2-en-1-yl)amino]methyl}phosphinate (1/1)
Compound characteristics
| Compound ID: | 8009-4581 |
| Compound Name: | sodium--{[acetyl(prop-2-en-1-yl)amino]methyl}phosphinate (1/1) |
| Molecular Weight: | 199.12 |
| Molecular Formula: | C6 H11 N O3 P |
| Salt: | Na+ |
| Smiles: | [H]P(CN(CC=C)C(C)=O)([O-])=O |
| Stereo: | ACHIRAL |
| logP: | -0.3669 |
| logD: | -0.3669 |
| logSw: | 0.1173 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.66 |
| InChI Key: | LPIFTPNHUFHJCP-UHFFFAOYSA-M |