TL;DR: 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide (CAS 102129-06-6) is a chemical compound with molecular formula C16H24N2O and molecular weight 260.18887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Also Known As: 916 I.S., 916 I.S, 916I.S., N-(2-Tetralyl)-N-methyl-N'-ethyl-beta-alaninamide, 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide
| Molecular Formula | C16H24N2O |
| Molecular Weight | 260.18887 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 260.18887 Da |
| Heavy Atoms | 19 |
| Complexity | 292.0 |
| SMILES | CCNCCC(=O)N(C)C1CCCC2=CC=CC=C12 |
| InChIKey | WBCZUHGXZGTDIM-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide. With a topological polar surface area (TPSA) of 32.3 Ų, 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide 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-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide is 102129-06-6.
The molecular formula of 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide is C16H24N2O.
The molecular weight of 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide is 260.18887 g/mol.
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