TL;DR: N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide (CAS 1090415-71-6) is a chemical compound with molecular formula C17H21N3O and molecular weight 283.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
Also Known As: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide, N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
| Molecular Formula | C17H21N3O |
| Molecular Weight | 283.16846 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 56.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 283.16846 Da |
| Heavy Atoms | 21 |
| Complexity | 433.0 |
| SMILES | C1CCC(C1)(C#N)NC(=O)CN2CCCC3=CC=CC=C32 |
| InChIKey | RRQLMAPCLGNXRE-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide. With a topological polar surface area (TPSA) of 56.1 Ų, N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide is 1090415-71-6.
The molecular formula of N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide is C17H21N3O.
The molecular weight of N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide is 283.16846 g/mol.
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