![N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide structure](/static/products/755/755007-48-8.png)
N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide
TL;DR: N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide (CAS 755007-48-8) is a chemical compound with molecular formula C19H34N2O2 and molecular weight 322.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-[2-(cyclohexen-1-yl)ethyl]-N-heptylbutanediamide
Also Known As: N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide, N'-[2-(cyclohexen-1-yl)ethyl]-N-heptylbutanediamide, N-[2-(1-cyclohexenyl)ethyl]-N'-heptyl-butanediamide
| Molecular Formula | C19H34N2O2 |
|---|---|
| Molecular Weight | 322.26 g/mol |
| LogP | 3.8599 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Exact Mass | 322.26202 |
| Heavy Atoms | 23 |
| Complexity | 377.5659 |
Chemical Identifiers
| CAS Number | 755007-48-8 |
|---|---|
| SMILES | CCCCCCCNC(=O)CCC(=O)NCCC1=CCCCC1 |
Product Overview
N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide (CAS 755007-48-8), with molecular formula C19H34N2O2 and molecular weight 322.26 g/mol. IUPAC: N'-[2-(cyclohexen-1-yl)ethyl]-N-heptylbutanediamide.
Chemical Property Profile of N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide
Property Insights of N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide
The XLogP value of 3.8599 indicates that N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide 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-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide?
The CAS number of N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide is 755007-48-8.
What is the molecular formula of N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide?
The molecular formula of N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide is C19H34N2O2.
What is the molecular weight of N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide?
The molecular weight of N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide is 322.26 g/mol.
Where can I buy N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide?
You can request a quote for N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-heptylbutanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.