TL;DR: 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- (CAS 102280-46-6) 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.
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine
Also Known As: 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(5,6-DIHYDRO-4H-1,3-OXAZIN-2-YL)-, 2-(5,6,7,8-Tetrahydro-1-naphthylamino)-5,6-dihydro-4H-1,3-oxazine, 4H-1,3-Oxazine, 5,6-dihydro-2-(5,6,7,8-tetrahydro-1-naphthylamino)-, 5,6-Dihydro-2-(5,6,7,8-tetrahydro-1-naphthylamino)-4H-1,3-oxazine, N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.1419 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 33.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 230.1419 Da |
| Heavy Atoms | 17 |
| Complexity | 290.0 |
| SMILES | C1CCC2=C(C1)C=CC=C2NC3=NCCCO3 |
| InChIKey | HZFGEALNYLFCJH-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-. With a topological polar surface area (TPSA) of 33.6 Ų, 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- 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 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- is 102280-46-6.
The molecular formula of 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- is C14H18N2O.
The molecular weight of 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- is 230.1419 g/mol.
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