(5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate
TL;DR: (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate (CAS 4562-25-8) is a chemical compound with molecular formula C14H24NO2+ and molecular weight 238.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate
Also Known As: (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate, 5-Methyl-1-{[(prop-2-enoyl)oxy]methyl}octahydro-2H-quinolizin-5-ium
| Molecular Formula | C14H24NO2+ |
|---|---|
| Molecular Weight | 238.18 g/mol |
| LogP | 2.1247 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 238.18071 |
| Heavy Atoms | 17 |
| Complexity | 298.59732 |
Chemical Identifiers
| CAS Number | 4562-25-8 |
|---|---|
| SMILES | C[N+]12CCCCC1C(CCC2)COC(=O)C=C |
Product Overview
(5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate (CAS 4562-25-8), with molecular formula C14H24NO2+ and molecular weight 238.18 g/mol. IUPAC: (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate.
Chemical Property Profile of (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate
Property Insights of (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate
The XLogP value of 2.1247 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate. With a topological polar surface area (TPSA) of 26.3 Ų, (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate?
The CAS number of (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate is 4562-25-8.
What is the molecular formula of (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate?
The molecular formula of (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate is C14H24NO2+.
What is the molecular weight of (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate?
The molecular weight of (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate is 238.18 g/mol.
Where can I buy (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate?
You can request a quote for (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate?
Yes, KEHONG BIO provides custom synthesis services for (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.