![8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol structure](/static/products/2293/22932-22-5.webp)
8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol
TL;DR: 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol (CAS 22932-22-5) is a chemical compound with molecular formula C14H19NO and molecular weight 217.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol
Also Known As: 2-(2-methoxypropyl)cyclohexanone, 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol, 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-ol, 8-Azabicyclo[3.2.1]octan-2-ol,8-methyl-3-phenyl-, (2-endo,3-exo)- (9CI)
| Molecular Formula | C14H19NO |
|---|---|
| Molecular Weight | 217.15 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 217.14667 |
| Heavy Atoms | 16 |
| Complexity | 249.0 |
Chemical Identifiers
| CAS Number | 22932-22-5 |
|---|---|
| SMILES | CN1C2CCC1C(C(C2)C3=CC=CC=C3)O |
| InChIKey | MJGYFJJZXVBXPH-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol (CAS 22932-22-5), with molecular formula C14H19NO and molecular weight 217.15 g/mol. IUPAC: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol.
Chemical Property Profile of 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol
Property Insights of 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol. With a topological polar surface area (TPSA) of 23.5 Ų, 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol has 1 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 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol?
The CAS number of 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol is 22932-22-5.
What is the molecular formula of 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol?
The molecular formula of 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol is C14H19NO.
What is the molecular weight of 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol?
The molecular weight of 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol is 217.15 g/mol.
Where can I buy 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol?
You can request a quote for 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.