![Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl- structure](/static/products/5591/55912-18-0.webp)
Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl-
TL;DR: Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl- (CAS 55912-18-0) is a chemical compound with molecular formula C11H21N3 and molecular weight 195.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(tert-butyldiazenyl)-2,4-dimethylpentanenitrile
Also Known As: 2-[azo]-2,4-dimethylvaleronitrile, 2-[ azo]-2,4-dimethylvaleronitrile, 2-t-butylazo-2-cyano-4-methylpentane, 2-((1,1-Dimethylethyl)azo)-2,4-dimethylvaleronitrile, 2-(tert-butyldiazenyl)-2,4-dimethylpentanenitrile
| Molecular Formula | C11H21N3 |
|---|---|
| Molecular Weight | 195.17 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 48.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 195.17355 |
| Heavy Atoms | 14 |
| Complexity | 251.0 |
Chemical Identifiers
| CAS Number | 55912-18-0 |
|---|---|
| SMILES | CC(C)CC(C)(C#N)N=NC(C)(C)C |
| InChIKey | HSMAVZYQDXUJLK-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl- (CAS 55912-18-0), with molecular formula C11H21N3 and molecular weight 195.17 g/mol. IUPAC: 2-(tert-butyldiazenyl)-2,4-dimethylpentanenitrile.
Chemical Property Profile of Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl-
Property Insights of Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl-
The XLogP value of 3.1 indicates that Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.5 Ų, Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl- has 0 hydrogen bond donor(s) and 3 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 Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl-?
The CAS number of Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl- is 55912-18-0.
What is the molecular formula of Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl-?
The molecular formula of Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl- is C11H21N3.
What is the molecular weight of Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl-?
The molecular weight of Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl- is 195.17 g/mol.
Where can I buy Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl-?
You can request a quote for Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Pentanenitrile, 2-[2-(1,1-dimethylethyl)diazenyl]-2,4-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.