![(3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride structure](/static/products/104/1049786-92-6.webp)
(3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride
TL;DR: (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride (CAS 1049786-92-6) is a chemical compound with molecular formula C19H26ClN3O and molecular weight 347.17645 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
Also Known As: (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride, N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride, N-(3-morpholinopropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride
Technical Specifications
| Molecular Formula | C19H26ClN3O |
| Molecular Weight | 347.17645 g/mol |
| XLogP | 3.2795 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 347.17645 Da |
| Heavy Atoms | 24 |
| Complexity | 372.0 |
| SMILES | C1CC2=C(C3=CC=CC=C3N=C2C1)NCCCN4CCOCC4.Cl |
| InChIKey | VOMJPUZHHPCONO-UHFFFAOYSA-N |
Chemical Property Profile of (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride
Property Insights of (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride
The XLogP value of 3.2795 indicates that (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride?
The CAS number of (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride is 1049786-92-6.
What is the molecular formula of (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride?
The molecular formula of (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride is C19H26ClN3O.
What is the molecular weight of (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride?
The molecular weight of (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride is 347.17645 g/mol.
Where can I buy (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride?
You can request a quote for (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride?
Yes, CoreyChem provides custom synthesis services for (3-morpholin-4-ylpropyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, ch loride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.