TL;DR: 1-Naphthylamine, decahydro-N-(2-oxazolin-2-yl)- (CAS 100531-21-3) is a chemical compound with molecular formula C13H22N2O and molecular weight 222.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: 1-NAPHTHYLAMINE, DECAHYDRO-N-(2-OXAZOLIN-2-YL)-, NCI60_022380, 2-(1-Decahydronaphthylamino)-delta(sup 2)-oxazoline, N-decalin-1-yl-4,5-dihydrooxazol-2-amine, 2-Oxazolamine,N-(decahydro-1-naphthalenyl)-4,5-dihydro-
| Molecular Formula | C13H22N2O |
| Molecular Weight | 222.17322 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 33.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 222.17322 Da |
| Heavy Atoms | 16 |
| Complexity | 277.0 |
| SMILES | C1CCC2C(C1)CCCC2NC3=NCCO3 |
| InChIKey | ARGKDOYQHZOQEK-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1-Naphthylamine, decahydro-N-(2-oxazolin-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.6 Ų, 1-Naphthylamine, decahydro-N-(2-oxazolin-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthylamine, decahydro-N-(2-oxazolin-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, decahydro-N-(2-oxazolin-2-yl)- is 100531-21-3.
The molecular formula of 1-Naphthylamine, decahydro-N-(2-oxazolin-2-yl)- is C13H22N2O.
The molecular weight of 1-Naphthylamine, decahydro-N-(2-oxazolin-2-yl)- is 222.17322 g/mol.
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