TL;DR: 2-(1,3-Benzoxazol-2-ylamino)ethanol (CAS 134704-32-8) is a chemical compound with molecular formula C9H10N2O2 and molecular weight 178.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1,3-benzoxazol-2-ylamino)ethanol
Also Known As: 2-(1,3-benzoxazol-2-ylamino)ethanol, 2-[N-(2-Benzoxazolyl)amino]ethanol, 2-(benzooxazol-2-ylamino)ethanol, 2-(benzooxazol-2-ylamino)-ethanol, 2-[(1,3-benzoxazol-2-yl)amino]ethan-1-ol
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.07423 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 58.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 178.07423 Da |
| Heavy Atoms | 13 |
| Complexity | 166.0 |
| SMILES | C1=CC=C2C(=C1)N=C(O2)NCCO |
| InChIKey | PPBNFUWGFXLQBB-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1,3-Benzoxazol-2-ylamino)ethanol. With a topological polar surface area (TPSA) of 58.3 Ų, 2-(1,3-Benzoxazol-2-ylamino)ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1,3-Benzoxazol-2-ylamino)ethanol has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(1,3-Benzoxazol-2-ylamino)ethanol is 134704-32-8.
The molecular formula of 2-(1,3-Benzoxazol-2-ylamino)ethanol is C9H10N2O2.
The molecular weight of 2-(1,3-Benzoxazol-2-ylamino)ethanol is 178.07423 g/mol.
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