TL;DR: 3-phenyl-N-piperidin-1-ylprop-2-enamide (CAS 100908-68-7) is a chemical compound with molecular formula C14H18N2O and molecular weight 230.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenyl-N-piperidin-1-ylprop-2-enamide
Also Known As: 3-phenyl-N-piperidin-1-ylprop-2-enamide, (E)-3-phenyl-N-piperidin-1-ylprop-2-enamide
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.1419 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 230.1419 Da |
| Heavy Atoms | 17 |
| Complexity | 263.0 |
| SMILES | C1CCN(CC1)NC(=O)C=CC2=CC=CC=C2 |
| InChIKey | FOTGLNLCAHKSQF-UHFFFAOYSA-N |
Applications: 3-phenyl-N-piperidin-1-ylprop-2-enamide is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
A fine chemical supplied by CoreyChem, 3-phenyl-N-piperidin-1-ylprop-2-enamide (CAS 100908-68-7) has the molecular formula C14H18N2O and a molecular weight of 230.14 g/mol. Synonyms include 3-phenyl-N-piperidin-1-ylprop-2-enamide and (E)-3-phenyl-N-piperidin-1-ylprop-2-enamide.
Custom synthesis (mg to ton scale), HPLC/NMR/MS analytical support, and complete COA/MSDS documentation are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-phenyl-N-piperidin-1-ylprop-2-enamide. With a topological polar surface area (TPSA) of 32.3 Ų, 3-phenyl-N-piperidin-1-ylprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-phenyl-N-piperidin-1-ylprop-2-enamide 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 3-phenyl-N-piperidin-1-ylprop-2-enamide is 100908-68-7.
The molecular formula of 3-phenyl-N-piperidin-1-ylprop-2-enamide is C14H18N2O.
The molecular weight of 3-phenyl-N-piperidin-1-ylprop-2-enamide is 230.1419 g/mol.
3-phenyl-N-piperidin-1-ylprop-2-enamide is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation...
You can request a quote for 3-phenyl-N-piperidin-1-ylprop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 3-phenyl-N-piperidin-1-ylprop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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