TL;DR: 1H-Indole-5-acetonitrile, 3-[2-(dimethylamino)ethyl]- (CAS 110626-61-4) is a chemical compound with molecular formula C14H17N3 and molecular weight 227.14224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]acetonitrile
Also Known As: 1H-Indole-5-acetonitrile, 3-[2-(dimethylamino)ethyl]-, 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetonitrile, 2-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]acetonitrile, N,N-DIMETHYL-2-[5-(CYANOMETHYL)-1H-INDOL-3-YL]ETHYLAMINE, 3-[2-(Dimethylamino)ethyl]-1H-indole-5-acetonitrile
| Molecular Formula | C14H17N3 |
| Molecular Weight | 227.14224 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 42.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 227.14224 Da |
| Heavy Atoms | 17 |
| Complexity | 291.0 |
| SMILES | CN(C)CCC1=CNC2=C1C=C(C=C2)CC#N |
| InChIKey | XSWHRQHRDZMNER-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Indole-5-acetonitrile, 3-[2-(dimethylamino)ethyl]-. With a topological polar surface area (TPSA) of 42.8 Ų, 1H-Indole-5-acetonitrile, 3-[2-(dimethylamino)ethyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Indole-5-acetonitrile, 3-[2-(dimethylamino)ethyl]- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Indole-5-acetonitrile, 3-[2-(dimethylamino)ethyl]- is 110626-61-4.
The molecular formula of 1H-Indole-5-acetonitrile, 3-[2-(dimethylamino)ethyl]- is C14H17N3.
The molecular weight of 1H-Indole-5-acetonitrile, 3-[2-(dimethylamino)ethyl]- is 227.14224 g/mol.
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