3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr
TL;DR: 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr (CAS 56220-75-8) is a chemical compound with molecular formula C16H23ClN2O and molecular weight 294.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine;hydrochloride
Also Known As: 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-, hydrobromide, 1H-[1,4]Oxazino[4,3-a]indole-1-ethanamine, 3,4-dihydro-N,1,10-trimethyl-, monohydrobromide, 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine hydrochloride, 2-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethan-1-amine--hydrogen chloride (1/1)
| Molecular Formula | C16H23ClN2O |
|---|---|
| Molecular Weight | 294.15 g/mol |
| LogP | 3.22642 |
| Topological Polar Surface Area | 26.19 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 294.1499 |
| Heavy Atoms | 20 |
| Complexity | 607.78784 |
Chemical Identifiers
| CAS Number | 56220-75-8 |
|---|---|
| SMILES | CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCNC.Cl |
Product Overview
3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr (CAS 56220-75-8), with molecular formula C16H23ClN2O and molecular weight 294.15 g/mol. IUPAC: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine;hydrochloride.
Chemical Property Profile of 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr
Property Insights of 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr
The XLogP value of 3.22642 indicates that 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.19 Ų, 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr has 1 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 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr?
The CAS number of 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr is 56220-75-8.
What is the molecular formula of 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr?
The molecular formula of 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr is C16H23ClN2O.
What is the molecular weight of 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr?
The molecular weight of 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr is 294.15 g/mol.
Where can I buy 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr?
You can request a quote for 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr?
Yes, KEHONG BIO provides custom synthesis services for 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.