N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide
TL;DR: N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide (CAS 736940-91-3) is a chemical compound with molecular formula C15H28N2O2 and molecular weight 268.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-octan-2-yl-N-prop-2-enylbutanediamide
Also Known As: N'-octan-2-yl-N-prop-2-enylbutanediamide, N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide, N-octan-2-yl-N'-prop-2-enyl-butanediamide
| Molecular Formula | C15H28N2O2 |
|---|---|
| Molecular Weight | 268.22 g/mol |
| LogP | 2.5439 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Exact Mass | 268.2151 |
| Heavy Atoms | 19 |
| Complexity | 277.31915 |
Chemical Identifiers
| CAS Number | 736940-91-3 |
|---|---|
| SMILES | CCCCCCC(C)NC(=O)CCC(=O)NCC=C |
Product Overview
N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide (CAS 736940-91-3), with molecular formula C15H28N2O2 and molecular weight 268.22 g/mol. IUPAC: N'-octan-2-yl-N-prop-2-enylbutanediamide.
Chemical Property Profile of N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide
Property Insights of N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide
The XLogP value of 2.5439 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide. With a topological polar surface area (TPSA) of 58.2 Ų, N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide has 2 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 N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide?
The CAS number of N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide is 736940-91-3.
What is the molecular formula of N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide?
The molecular formula of N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide is C15H28N2O2.
What is the molecular weight of N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide?
The molecular weight of N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide is 268.22 g/mol.
Where can I buy N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide?
You can request a quote for N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-(octan-2-yl)-N'-(prop-2-en-1-yl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.