3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl-
TL;DR: 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl- (CAS 22315-22-6) is a chemical compound with molecular formula C18H22N2O2 and molecular weight 298.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(3-phenylprop-2-enyl)-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-2-one
Also Known As: 3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octan-2-one, 5-24-01-00395 (Beilstein Handbook Reference), 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl-, 3-(3-phenylprop-2-enyl)-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-4-one, 3-Cinnamyl-8-propionyl-3,8-diaza-bicyclo<3.2.1>octan-2-on
| Molecular Formula | C18H22N2O2 |
|---|---|
| Molecular Weight | 298.17 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 298.16812 |
| Heavy Atoms | 22 |
| Complexity | 454.0 |
Chemical Identifiers
| CAS Number | 22315-22-6 |
|---|---|
| SMILES | CCC(=O)N1C2CCC1C(=O)N(C2)CC=CC3=CC=CC=C3 |
| InChIKey | QHHNVIFYIZJACJ-UHFFFAOYSA-N |
Product Overview
3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl- (CAS 22315-22-6), with molecular formula C18H22N2O2 and molecular weight 298.17 g/mol. IUPAC: 3-(3-phenylprop-2-enyl)-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-2-one.
Chemical Property Profile of 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl-
Property Insights of 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl-
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl-. With a topological polar surface area (TPSA) of 40.6 Ų, 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl- 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)octan-2-one, 3-cinnamyl-8-propionyl-?
The CAS number of 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl- is 22315-22-6.
What is the molecular formula of 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl-?
The molecular formula of 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl- is C18H22N2O2.
What is the molecular weight of 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl-?
The molecular weight of 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl- is 298.17 g/mol.
Where can I buy 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl-?
You can request a quote for 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl- 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)octan-2-one, 3-cinnamyl-8-propionyl-?
Yes, KEHONG BIO provides custom synthesis services for 3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.