TL;DR: 2-phenoxy-N-(prop-2-en-1-yl)acetamide (CAS 131118-98-4) is a chemical compound with molecular formula C11H13NO2 and molecular weight 191.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenoxy-N-prop-2-enylacetamide
Also Known As: N-phenoxyacetyl-3-aminopropene, 2-phenoxy-N-(prop-2-en-1-yl)acetamide, 2-phenoxy-N-prop-2-enylacetamide, Cambridge id 5523973
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.09464 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 191.09464 Da |
| Heavy Atoms | 14 |
| Complexity | 186.0 |
| SMILES | C=CCNC(=O)COC1=CC=CC=C1 |
| InChIKey | OKDLQYRJVGPCMY-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-phenoxy-N-(prop-2-en-1-yl)acetamide. With a topological polar surface area (TPSA) of 38.3 Ų, 2-phenoxy-N-(prop-2-en-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenoxy-N-(prop-2-en-1-yl)acetamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-phenoxy-N-(prop-2-en-1-yl)acetamide is 131118-98-4.
The molecular formula of 2-phenoxy-N-(prop-2-en-1-yl)acetamide is C11H13NO2.
The molecular weight of 2-phenoxy-N-(prop-2-en-1-yl)acetamide is 191.09464 g/mol.
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