![(2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol structure](/static/products/6398/63983-63-1.webp)
(2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol
TL;DR: (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol (CAS 63983-63-1) is a chemical compound with molecular formula C19H27NO and molecular weight 285.20926 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-but-1-en-3-ynyl-2-pent-4-ynyl-1-azaspiro[5.5]undecan-10-ol
Also Known As: (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol
Technical Specifications
| Molecular Formula | C19H27NO |
| Molecular Weight | 285.20926 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 285.20926 Da |
| Heavy Atoms | 21 |
| Complexity | 462.0 |
| SMILES | C#CCCCC1CCCC2(N1)CCCC(C2C=CC#C)O |
| InChIKey | CMFZDHBDAODUDL-UHFFFAOYSA-N |
Chemical Property Profile of (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol
Property Insights of (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol
The XLogP value of 3.1 indicates that (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol 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
What is the CAS number of (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol?
The CAS number of (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol is 63983-63-1.
What is the molecular formula of (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol?
The molecular formula of (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol is C19H27NO.
What is the molecular weight of (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol?
The molecular weight of (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol is 285.20926 g/mol.
Where can I buy (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol?
You can request a quote for (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol?
Yes, CoreyChem provides custom synthesis services for (2R,6R,7alpha,8beta)-7-[(Z)-1-Buten-3-ynyl]-2-(4-pentynyl)-1-azaspiro[5.5]undecan-8-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.