TL;DR: RefChem:1068622 (CAS 139886-11-6) is a chemical compound with molecular formula C11H19ClN2O and molecular weight 230.11859 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1-[1-[(E)-but-2-enyl]-3,6-dihydro-2H-pyridin-5-yl]-N-methoxymethanimine;hydrochloride
Also Known As: 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-(2-butenyl)-, O-methyloxime, monohydrochloride,(E,E)-, 1-[1-[(E)-but-2-enyl]-5,6-dihydro-2H-pyridin-3-yl]-N-methoxy-methanimine Hydrochloride
| Molecular Formula | C11H19ClN2O |
| Molecular Weight | 230.11859 g/mol |
| XLogP | 2.2486 |
| Topological Polar Surface Area (TPSA) | 24.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 230.11859 Da |
| Heavy Atoms | 15 |
| Complexity | 244.0 |
| SMILES | C/C=C/CN1CCC=C(C1)/C=N/OC.Cl |
| InChIKey | UHBQOXSBDJKUDG-ALRXLZRNSA-N |
The XLogP value of 2.2486 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1068622. With a topological polar surface area (TPSA) of 24.8 Ų, RefChem:1068622 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1068622 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 RefChem:1068622 is 139886-11-6.
The molecular formula of RefChem:1068622 is C11H19ClN2O.
The molecular weight of RefChem:1068622 is 230.11859 g/mol.
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