3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl-
TL;DR: 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl- (CAS 35883-43-3) is a chemical compound with molecular formula C15H22N2 and molecular weight 230.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine
Also Known As: 3-(2-Propargylaminoetil)-3-azabiciclo(3,2,1)ottano, N,N-Di-2-propynyl-3-azabicyclo(3.2.1)octane-3-ethanamine, 3-(2-Propargylaminoetil)-3-azabiciclo(3,2,1)ottano [Italian], 3-AZABICYCLO(3.2.1)OCTANE-3-ETHANAMINE, N,N-DI-2-PROPYNYL-, N,N-Di(2-propynyl)-3-azabicyclo[3.2.1]octane-3-ethanamine
| Molecular Formula | C15H22N2 |
|---|---|
| Molecular Weight | 230.18 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 230.1783 |
| Heavy Atoms | 17 |
| Complexity | 312.0 |
Chemical Identifiers
| CAS Number | 35883-43-3 |
|---|---|
| SMILES | C#CCN(CCN1CC2CCC(C2)C1)CC#C |
| InChIKey | MJEPLEDFWADIFD-UHFFFAOYSA-N |
Product Overview
3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl- (CAS 35883-43-3), with molecular formula C15H22N2 and molecular weight 230.18 g/mol. IUPAC: N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine.
Chemical Property Profile of 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl-
Property Insights of 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl-
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl-. With a topological polar surface area (TPSA) of 6.5 Ų, 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl- 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 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl-?
The CAS number of 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl- is 35883-43-3.
What is the molecular formula of 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl-?
The molecular formula of 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl- is C15H22N2.
What is the molecular weight of 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl-?
The molecular weight of 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl- is 230.18 g/mol.
Where can I buy 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl-?
You can request a quote for 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl-?
Yes, KEHONG BIO provides custom synthesis services for 3-Azabicyclo(3.2.1)octane-3-ethanamine, N,N-di-2-propynyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.