Rodocaine
3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide
| Molecular Formula | C18H25ClN2O |
|---|---|
| Molecular Weight | 320.9 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 32.3 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 320.16553 |
| Heavy Atoms | 22 |
| Complexity | 389.0 |
Chemical Identifiers
| CAS Number | 38821-80-6 |
|---|---|
| SMILES | CC1=C(C(=CC=C1)Cl)NC(=O)CCN2CCCC3C2CCC3 |
| InChIKey | ICLIXBRUSBYXEV-ZBFHGGJFSA-N |
📖 Product Overview
Rodocaine (CAS: 38821-80-6) is a chemical compound with molecular formula C18H25ClN2O and molecular weight 320.9 g/mol. Its IUPAC systematic name is 3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide.
ICLIXBRUSBYXEV-ZBFHGGJFSA-N.
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)CCN2CCCC3C2CCC3.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Rodocaine.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!