TL;DR: 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol (CAS 10315-07-8) is a chemical compound with molecular formula C11H14FNO and molecular weight 195.10594 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2-fluorophenyl)methylideneamino]-2-methylpropan-1-ol
Also Known As: Titanium nitride, 2-[(2-fluorophenyl)methylideneamino]-2-methylpropan-1-ol, 2-{[(e)-(2-fluorophenyl)methylidene]amino}-2-methylpropan-1-ol, 1-Propanol,2-[[(2-fluorophenyl)methylene]amino]-2-methyl-, 2-{(E)-[(2-Fluorophenyl)methylidene]amino}-2-methylpropan-1-ol
| Molecular Formula | C11H14FNO |
| Molecular Weight | 195.10594 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 195.10594 Da |
| Heavy Atoms | 14 |
| Complexity | 203.0 |
| SMILES | CC(C)(CO)N=CC1=CC=CC=C1F |
| InChIKey | QBZHCCCZXWBPPN-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol. With a topological polar surface area (TPSA) of 32.6 Ų, 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol 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 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol is 10315-07-8.
The molecular formula of 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol is C11H14FNO.
The molecular weight of 2-[(2-Fluorophenyl)methylideneamino]-2-methylpropan-1-ol is 195.10594 g/mol.
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