TL;DR: 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide (CAS 1037908-30-7) is a chemical compound with molecular formula C16H21N3O and molecular weight 271.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide
Also Known As: 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide, 2-(benzyl-methyl-amino)-N-(1-cyanocyclopentyl)acetamide
| Molecular Formula | C16H21N3O |
| Molecular Weight | 271.16846 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 56.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 271.16846 Da |
| Heavy Atoms | 20 |
| Complexity | 372.0 |
| SMILES | CN(CC1=CC=CC=C1)CC(=O)NC2(CCCC2)C#N |
| InChIKey | NJSQTRVDDSHZNM-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide. With a topological polar surface area (TPSA) of 56.1 Ų, 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)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 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide is 1037908-30-7.
The molecular formula of 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide is C16H21N3O.
The molecular weight of 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide is 271.16846 g/mol.
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