TL;DR: a-(N-Methylanilino)-a-phenylacetonitrile (CAS 15190-67-7) is a chemical compound with molecular formula C15H14N2 and molecular weight 222.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(N-methylanilino)-2-phenylacetonitrile
Also Known As: starbld0022652, a-(N-Methylanilino)-a-phenylacetonitrile, Phenyl(N-methylanilino)acetonitrile, 2-(N-methylanilino)-2-phenylacetonitrile, 2-(Methyl(phenyl)amino)-2-phenylacetonitrile
| Molecular Formula | C15H14N2 |
| Molecular Weight | 222.11569 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 27.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 222.11569 Da |
| Heavy Atoms | 17 |
| Complexity | 266.0 |
| SMILES | CN(C1=CC=CC=C1)C(C#N)C2=CC=CC=C2 |
| InChIKey | PSWDTPFUMNREGL-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that a-(N-Methylanilino)-a-phenylacetonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.0 Ų, a-(N-Methylanilino)-a-phenylacetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, a-(N-Methylanilino)-a-phenylacetonitrile 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 a-(N-Methylanilino)-a-phenylacetonitrile is 15190-67-7.
The molecular formula of a-(N-Methylanilino)-a-phenylacetonitrile is C15H14N2.
The molecular weight of a-(N-Methylanilino)-a-phenylacetonitrile is 222.11569 g/mol.
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