TL;DR: 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- (CAS 73825-93-1) is a chemical compound with molecular formula C12H18N2O and molecular weight 206.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[[4-(dimethylamino)phenyl]methylideneamino]propan-1-ol
Also Known As: 3-((p-Dimethylaminobenzylidene)amino)propanol, 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-, 1-Propanol, 3-((p-(dimethylamino)benzylidene)amino)-, 3-(4-dimethylamino-benzylidenamino)-propan-1-ol, 3-[[4-(Dimethylamino)phenyl]methylideneamino]propan-1-ol
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.1419 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 35.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 206.1419 Da |
| Heavy Atoms | 15 |
| Complexity | 184.0 |
| SMILES | CN(C)C1=CC=C(C=C1)C=NCCCO |
| InChIKey | NJJCIINAJQNSEH-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-. With a topological polar surface area (TPSA) of 35.8 Ų, 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- has 1 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 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- is 73825-93-1.
The molecular formula of 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- is C12H18N2O.
The molecular weight of 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- is 206.1419 g/mol.
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