![[(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine structure](/static/products/1052/1052411-88-7.webp)
[(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine
TL;DR: [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine (CAS 1052411-88-7) is a chemical compound with molecular formula C16H18N2O and molecular weight 254.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)ethanamine
Also Known As: IFLab1_006542, [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine, N-furfuryl[2-(2-methyl-3-indolyl)ethyl]amine, F1903-0007, (furan-2-yl)methyl2-(2-methyl-1H-indol-3-yl)ethylamine
Technical Specifications
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.1419 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 41.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 254.1419 Da |
| Heavy Atoms | 19 |
| Complexity | 284.0 |
| SMILES | CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=CO3 |
| InChIKey | KBPMVWSNFFKQGZ-UHFFFAOYSA-N |
Chemical Property Profile of [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine
Property Insights of [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine. With a topological polar surface area (TPSA) of 41.0 Ų, [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine?
The CAS number of [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine is 1052411-88-7.
What is the molecular formula of [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine?
The molecular formula of [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine is C16H18N2O.
What is the molecular weight of [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine?
The molecular weight of [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine is 254.1419 g/mol.
Where can I buy [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine?
You can request a quote for [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine?
Yes, CoreyChem provides custom synthesis services for [(Furan-2-yl)methyl][2-(2-methyl-1H-indol-3-yl)ethyl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.