TL;DR: 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- (CAS 109482-86-2) is a chemical compound with molecular formula C9H11NO2 and molecular weight 165.07898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(dimethylamino)-1-(furan-2-yl)prop-2-en-1-one
Also Known As: 3-(dimethylamino)-1-(furan-2-yl)prop-2-en-1-one, (2E)-3-(DIMETHYLAMINO)-1-(2-FURYL)PROP-2-EN-1-ONE, 3-Dimethylamino-1-furan-2-yl-propenone, 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-, 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-, (E)-
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.07898 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 33.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 165.07898 Da |
| Heavy Atoms | 12 |
| Complexity | 187.0 |
| SMILES | CN(C)C=CC(=O)C1=CC=CO1 |
| InChIKey | FZMFPCLBMUFJGR-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-. With a topological polar surface area (TPSA) of 33.5 Ų, 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- is 109482-86-2.
The molecular formula of 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- is C9H11NO2.
The molecular weight of 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- is 165.07898 g/mol.
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