![[3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate structure](/static/products/1779/17798-21-9.webp)
[3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate
TL;DR: [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate (CAS 17798-21-9) is a chemical compound with molecular formula C16H22N2O3 and molecular weight 290.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate
Also Known As: [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate|3-(2-Methylpentanamido)phenyl prop-2-en-1-ylcarbamate
| Molecular Formula | C16H22N2O3 |
|---|---|
| Molecular Weight | 290.16 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 290.16306 |
| Heavy Atoms | 21 |
| Complexity | 357.0 |
Chemical Identifiers
| CAS Number | 17798-21-9 |
|---|---|
| SMILES | CCCC(C)C(=O)NC1=CC(=CC=C1)OC(=O)NCC=C |
| InChIKey | ONCCRBXRDFHEMH-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
[3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate (CAS 17798-21-9), with molecular formula C16H22N2O3 and molecular weight 290.16 g/mol. IUPAC: [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate.
Chemical Property Profile of [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate
Property Insights of [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate
The XLogP value of 3.3 indicates that [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate. Following Lipinski's Rule of Five, [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate has 2 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 [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate?
The CAS number of [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate is 17798-21-9.
What is the molecular formula of [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate?
The molecular formula of [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate is C16H22N2O3.
What is the molecular weight of [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate?
The molecular weight of [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate is 290.16 g/mol.
Where can I buy [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate?
You can request a quote for [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate?
Yes, KEHONG BIO provides custom synthesis services for [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.