TL;DR: 2-(N-Benzyl-N-methylamino)acetonitrile (CAS 14321-25-6) is a chemical compound with molecular formula C10H12N2 and molecular weight 160.10005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[benzyl(methyl)amino]acetonitrile
Also Known As: 2-[benzyl(methyl)amino]acetonitrile, 2-(N-BENZYL-N-METHYLAMINO)ACETONITRILE, 2-(BENZYL(METHYL)AMINO)ACETONITRILE, (Benzylmethylamino)acetonitrile, [benzyl(methyl)amino]acetonitrile
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.10005 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 27.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 160.10005 Da |
| Heavy Atoms | 12 |
| Complexity | 162.0 |
| SMILES | CN(CC#N)CC1=CC=CC=C1 |
| InChIKey | KUSXDIGALTYDLG-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(N-Benzyl-N-methylamino)acetonitrile. With a topological polar surface area (TPSA) of 27.0 Ų, 2-(N-Benzyl-N-methylamino)acetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(N-Benzyl-N-methylamino)acetonitrile has 0 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 2-(N-Benzyl-N-methylamino)acetonitrile is 14321-25-6.
The molecular formula of 2-(N-Benzyl-N-methylamino)acetonitrile is C10H12N2.
The molecular weight of 2-(N-Benzyl-N-methylamino)acetonitrile is 160.10005 g/mol.
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