TL;DR: Acetamide, N-(alpha-cyanobenzyl)-2-(dimethylamino)- (CAS 100137-91-5) is a chemical compound with molecular formula C12H15N3O and molecular weight 217.1215 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-N-cyano-2-(dimethylamino)acetamide
Also Known As: Acetamide, N-(alpha-cyanobenzyl)-2-(dimethylamino)-, N-(alpha-Cyanobenzyl)-2-(dimethylamino)acetamide, N-benzyl-N-cyano-2-(dimethylamino)acetamide, 4-14-00-01341 (Beilstein Handbook Reference), N-Benzyl-N-cyano-N~2~,N~2~-dimethylglycinamide
| Molecular Formula | C12H15N3O |
| Molecular Weight | 217.1215 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 47.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 217.1215 Da |
| Heavy Atoms | 16 |
| Complexity | 273.0 |
| SMILES | CN(C)CC(=O)N(CC1=CC=CC=C1)C#N |
| InChIKey | JIVLNYDFUYLDRR-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Acetamide, N-(alpha-cyanobenzyl)-2-(dimethylamino)-. With a topological polar surface area (TPSA) of 47.3 Ų, Acetamide, N-(alpha-cyanobenzyl)-2-(dimethylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetamide, N-(alpha-cyanobenzyl)-2-(dimethylamino)- has 0 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 Acetamide, N-(alpha-cyanobenzyl)-2-(dimethylamino)- is 100137-91-5.
The molecular formula of Acetamide, N-(alpha-cyanobenzyl)-2-(dimethylamino)- is C12H15N3O.
The molecular weight of Acetamide, N-(alpha-cyanobenzyl)-2-(dimethylamino)- is 217.1215 g/mol.
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