TL;DR: 5-Dimethylamino-1-phenyl-1-penten-3-one (CAS 145966-59-2) is a chemical compound with molecular formula C13H17NO and molecular weight 203.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-5-(dimethylamino)-1-phenylpent-1-en-3-one
Also Known As: 5-(Dimethylamino)-1-phenyl-1-penten-3-one, 1-Dimethylamino-2-cinnamoyl-aethan, 5-Dimethylamino-1-phenyl-1-penten-3-one, 1-Dimethylamino-5-phenyl-pent-4-en-3-on, 1-Phenyl-5-(dimethylamino)-1-penten-3-one
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.13101 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 203.13101 Da |
| Heavy Atoms | 15 |
| Complexity | 215.0 |
| SMILES | CN(C)CCC(=O)/C=C/C1=CC=CC=C1 |
| InChIKey | JLWRSVWWZYOKTL-CMDGGOBGSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Dimethylamino-1-phenyl-1-penten-3-one. With a topological polar surface area (TPSA) of 20.3 Ų, 5-Dimethylamino-1-phenyl-1-penten-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Dimethylamino-1-phenyl-1-penten-3-one has 0 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 5-Dimethylamino-1-phenyl-1-penten-3-one is 145966-59-2.
The molecular formula of 5-Dimethylamino-1-phenyl-1-penten-3-one is C13H17NO.
The molecular weight of 5-Dimethylamino-1-phenyl-1-penten-3-one is 203.13101 g/mol.
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