3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl-
TL;DR: 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl- (CAS 63990-38-5) is a chemical compound with molecular formula C15H19N3O2 and molecular weight 273.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide
Also Known As: 3-Methyl-8-(phenylcarbamoyl)carbonyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl-, 2-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-2-oxo-n-phenylacetamide, 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide, 3-Methyl-8-[(phenylcarbamoyl)carbonyl ]-3,8-diazabicyclo[3.2.1]octane
| Molecular Formula | C15H19N3O2 |
|---|---|
| Molecular Weight | 273.15 g/mol |
| LogP | 1.4 |
| Topological Polar Surface Area | 52.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 273.14774 |
| Heavy Atoms | 20 |
| Complexity | 379.0 |
Chemical Identifiers
| CAS Number | 63990-38-5 |
|---|---|
| SMILES | CN1CC2CCC(C1)N2C(=O)C(=O)NC3=CC=CC=C3 |
| InChIKey | GFOAMOJEXALILA-UHFFFAOYSA-N |
Product Overview
3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl- (CAS 63990-38-5), with molecular formula C15H19N3O2 and molecular weight 273.15 g/mol. IUPAC: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide.
Chemical Property Profile of 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl-
Property Insights of 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl-
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl-. With a topological polar surface area (TPSA) of 52.7 Ų, 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl- has 1 hydrogen bond donor(s) and 3 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, 3-methyl-8-(phenylcarbamoyl)carbonyl-?
The CAS number of 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl- is 63990-38-5.
What is the molecular formula of 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl-?
The molecular formula of 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl- is C15H19N3O2.
What is the molecular weight of 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl-?
The molecular weight of 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl- is 273.15 g/mol.
Where can I buy 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl-?
You can request a quote for 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl- 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, 3-methyl-8-(phenylcarbamoyl)carbonyl-?
Yes, KEHONG BIO provides custom synthesis services for 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.