![3-Benzo[1,3]dioxol-5-yl-1-(4-methyl-piperidin-1-yl)-propenone structure](/static/products/2908/290835-22-2.webp)
3-Benzo[1,3]dioxol-5-yl-1-(4-methyl-piperidin-1-yl)-propenone
(E)-3-(1,3-benzodioxol-5-yl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one
Also Known As: BAS 00568881|IDI1_019903|AE-641/10393051|3-Benzo[1,3]dioxol-5-yl-1-(4-methyl-piperidin-1-yl)-propenone|SR-01000404724-1|BRD-K22440539-001-01-5|3-(Benzo[d][1,3]dioxol-5-yl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one|1-[3-(1,3-benzodioxol-5-yl)acryloyl]-4-methylpiperidine|(2E)-3-(1,3-dioxaindan-5-yl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one|(E)-3-(1,3-benzodioxol-5-yl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one|3-(1,3-dioxaindan-5-yl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one|(2E)-3-(1,3-benzodioxol-5-yl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one|(2E)-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-1-(4-methylpiperidyl)prop-2-en-1-one
| Molecular Formula | C16H19NO3 |
|---|---|
| Molecular Weight | 273.1365 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 273.1365 |
| Monoisotopic Mass | 273.1365 |
| Heavy Atoms | 20 |
| Complexity | 374.0 |
Chemical Identifiers
| CAS Number | 290835-22-2 |
|---|---|
| SMILES | CC1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3 |
| InChIKey | BIXTXZXWPUQSJC-HWKANZROSA-N |
Product Overview
3-Benzo[1,3]dioxol-5-yl-1-(4-methyl-piperidin-1-yl)-propenone (CAS 290835-22-2), with molecular formula C16H19NO3 and molecular weight 273.1365 g/mol. IUPAC: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one.