![8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate structure](/static/products/3496/349662-88-0.webp)
8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate
TL;DR: 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate (CAS 349662-88-0) is a chemical compound with molecular formula C11H18ClNO2 and molecular weight 231.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-chloropropanoate
Also Known As: 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate, 3-chloro-propionic acid 8-methyl-8-aza-bicyclo[, 3-chloro-propionic acid8-methyl-8-aza-bicyclo[, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-chloropropanoate, 3-Chloro-propionic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
| Molecular Formula | C11H18ClNO2 |
|---|---|
| Molecular Weight | 231.10 g/mol |
| LogP | 1.7837 |
| Topological Polar Surface Area | 29.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 231.1026 |
| Heavy Atoms | 15 |
| Complexity | 232.74242 |
Chemical Identifiers
| CAS Number | 349662-88-0 |
|---|---|
| SMILES | CN1C2CCC1CC(C2)OC(=O)CCCl |
Product Overview
8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate (CAS 349662-88-0), with molecular formula C11H18ClNO2 and molecular weight 231.10 g/mol. IUPAC: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-chloropropanoate.
Chemical Property Profile of 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate
Property Insights of 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate
The XLogP value of 1.7837 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate. With a topological polar surface area (TPSA) of 29.54 Ų, 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate has 0 hydrogen bond donor(s) and 3 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 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate?
The CAS number of 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate is 349662-88-0.
What is the molecular formula of 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate?
The molecular formula of 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate is C11H18ClNO2.
What is the molecular weight of 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate?
The molecular weight of 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate is 231.10 g/mol.
Where can I buy 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate?
You can request a quote for 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate?
Yes, KEHONG BIO provides custom synthesis services for 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.