TL;DR: RefChem:1068630 (CAS 139886-09-2) is a chemical compound with molecular formula C12H21ClN2O and molecular weight 244.13425 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1-(1-cyclopentyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine;hydrochloride
Also Known As: 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-cyclopentyl-, O-methyloxime, monohydrochloride,(E)-
| Molecular Formula | C12H21ClN2O |
| Molecular Weight | 244.13425 g/mol |
| XLogP | 2.6151 |
| Topological Polar Surface Area (TPSA) | 24.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 244.13425 Da |
| Heavy Atoms | 16 |
| Complexity | 254.0 |
| SMILES | CO/N=C/C1=CCCN(C1)C2CCCC2.Cl |
| InChIKey | IDGPBESGXWXVLL-KJEVSKRMSA-N |
The XLogP value of 2.6151 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1068630. With a topological polar surface area (TPSA) of 24.8 Ų, RefChem:1068630 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1068630 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:1068630 is 139886-09-2.
The molecular formula of RefChem:1068630 is C12H21ClN2O.
The molecular weight of RefChem:1068630 is 244.13425 g/mol.
You can request a quote for RefChem:1068630 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for RefChem:1068630 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 139886-09-2. Our professional technical team will respond with pricing and lead time.