TL;DR: 8-Methoxy-2-propionamidotetralin (CAS 134865-70-6) is a chemical compound with molecular formula C14H19NO2 and molecular weight 233.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
Also Known As: 8-M-PDOT, 8-Methoxy-2-propionamidotetralin, 8M-PDOT, AH 002, PDSP1_001814
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.14159 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 233.14159 Da |
| Heavy Atoms | 17 |
| Complexity | 267.0 |
| SMILES | CCC(=O)NC1CCC2=C(C1)C(=CC=C2)OC |
| InChIKey | RVIGBTUDFAGRTQ-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Methoxy-2-propionamidotetralin. With a topological polar surface area (TPSA) of 38.3 Ų, 8-Methoxy-2-propionamidotetralin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Methoxy-2-propionamidotetralin 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 8-Methoxy-2-propionamidotetralin is 134865-70-6.
The molecular formula of 8-Methoxy-2-propionamidotetralin is C14H19NO2.
The molecular weight of 8-Methoxy-2-propionamidotetralin is 233.14159 g/mol.
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