alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile
TL;DR: alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile (CAS 6293-01-2) is a chemical compound with molecular formula C19H22N2 and molecular weight 278.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(dimethylamino)-3-methyl-2,2-diphenylbutanenitrile
Also Known As: Isodidiavalo, Tuso-Blandin, Iso Methadone Nitrile, 4-(dimethylamino)-3-methyl-2,2-diphenylbutanenitrile, Isodidiavalo, (+/-)-
| Molecular Formula | C19H22N2 |
|---|---|
| Molecular Weight | 278.18 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 27.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 278.17828 |
| Heavy Atoms | 21 |
| Complexity | 335.0 |
Chemical Identifiers
| CAS Number | 6293-01-2 |
|---|---|
| SMILES | CC(CN(C)C)C(C#N)(C1=CC=CC=C1)C2=CC=CC=C2 |
| InChIKey | WDEAKMXEZRUYOK-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile (CAS 6293-01-2), with molecular formula C19H22N2 and molecular weight 278.18 g/mol. IUPAC: 4-(dimethylamino)-3-methyl-2,2-diphenylbutanenitrile.
Chemical Property Profile of alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile
Property Insights of alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile
The XLogP value of 3.9 indicates that alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.0 Ų, alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile?
The CAS number of alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile is 6293-01-2.
What is the molecular formula of alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile?
The molecular formula of alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile is C19H22N2.
What is the molecular weight of alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile?
The molecular weight of alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile is 278.18 g/mol.
Where can I buy alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile?
You can request a quote for alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile?
Yes, KEHONG BIO provides custom synthesis services for alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneacetonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.