TL;DR: 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol (CAS 114020-48-3) is a chemical compound with molecular formula C12H19NO2 and molecular weight 209.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol
Also Known As: 4-(2-isopropylamino-propyl)-pyrocatechol, 4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol, 1,2-Benzenediol, 4-[2-[(1-methylethyl)amino]propyl]-, 1,2-Benzenediol, 4-[2-[(1-methylethyl)amino]propyl]- (9CI)
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.14159 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 52.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 209.14159 Da |
| Heavy Atoms | 15 |
| Complexity | 184.0 |
| SMILES | CC(C)NC(C)CC1=CC(=C(C=C1)O)O |
| InChIKey | XHZUCIJXFFYRHC-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol. With a topological polar surface area (TPSA) of 52.5 Ų, 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol is 114020-48-3.
The molecular formula of 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol is C12H19NO2.
The molecular weight of 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol is 209.14159 g/mol.
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