TL;DR: 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- (CAS 101692-41-5) is a chemical compound with molecular formula C13H16N2O and molecular weight 216.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: 2-(2-Methyl-4-indanylamino)-2-oxazoline, 4-Indanamine, 2-methyl-N-(2-oxazolinyl)-, 2-Oxazolamine,N-(2,3-dihydro-2-methyl-1H-inden-4-yl)-4,5-dihydro-, N-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1,3-oxazol-2-amine, 2-Oxazolamine, N-(2,3-dihydro-2-methyl-1H-inden-4-yl)-4,5-dihydro-
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.12627 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 33.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 216.12627 Da |
| Heavy Atoms | 16 |
| Complexity | 290.0 |
| SMILES | CC1CC2=C(C1)C(=CC=C2)NC3=NCCO3 |
| InChIKey | YBDCIZVTGHEHAR-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Indanamine, 2-methyl-N-(2-oxazolinyl)-. With a topological polar surface area (TPSA) of 33.6 Ų, 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- 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 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- is 101692-41-5.
The molecular formula of 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- is C13H16N2O.
The molecular weight of 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- is 216.12627 g/mol.
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