3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl-
TL;DR: 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl- (CAS 63990-63-6) is a chemical compound with molecular formula C19H28N2O and molecular weight 300.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-butan-2-ylphenyl)-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone
Also Known As: 2,4-Di-2-amylphenoxyacetyl chloride, 8-(p-Isobutylphenylacethyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl-, 2-[4-(butan-2-yl)phenyl]-1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)ethanone, 2-(4-butan-2-ylphenyl)-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone
| Molecular Formula | C19H28N2O |
|---|---|
| Molecular Weight | 300.22 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 300.22015 |
| Heavy Atoms | 22 |
| Complexity | 375.0 |
Chemical Identifiers
| CAS Number | 63990-63-6 |
|---|---|
| SMILES | CCC(C)C1=CC=C(C=C1)CC(=O)N2C3CCC2CN(C3)C |
| InChIKey | QVKYEWPCINBEKF-UHFFFAOYSA-N |
Product Overview
3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl- (CAS 63990-63-6), with molecular formula C19H28N2O and molecular weight 300.22 g/mol. IUPAC: 2-(4-butan-2-ylphenyl)-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone.
Chemical Property Profile of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl-
Property Insights of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl-
The XLogP value of 3.4 indicates that 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl- has 0 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 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl-?
The CAS number of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl- is 63990-63-6.
What is the molecular formula of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl-?
The molecular formula of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl- is C19H28N2O.
What is the molecular weight of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl-?
The molecular weight of 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl- is 300.22 g/mol.
Where can I buy 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl-?
You can request a quote for 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl-?
Yes, KEHONG BIO provides custom synthesis services for 3,8-Diazabicyclo(3.2.1)octane, 8-(p-isobutylphenylacethyl)-3-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.