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8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide structure
Fine Chemical

8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide

TL;DR: 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide (CAS 111261-84-8) is a chemical compound with molecular formula C23H28N2O and molecular weight 348.22015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide

Also Known As: 8-Babop, N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide, 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide, Propanamide, N-phenyl-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, 3-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide

CAS Number
111261-84-8
Molecular Formula
C23H28N2O
Molecular Weight
348.22015 g/mol
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Technical Specifications

Molecular FormulaC23H28N2O
Molecular Weight348.22015 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass348.22015 Da
Heavy Atoms26
Complexity453.0
SMILESCCC(=O)N(C1CC2CCC(C1)N2CC3=CC=CC=C3)C4=CC=CC=C4
InChIKeyOKGVKWYKMWZDEL-UHFFFAOYSA-N

Chemical Property Profile of 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide

XLogP
4.5
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
26
Complexity
453.0
Exact Mass
348.22015
Monoisotopic Mass
348.22015
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide

The XLogP value of 4.5 indicates that 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide 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

What is the CAS number of 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide?

The CAS number of 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide is 111261-84-8.

What is the molecular formula of 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide?

The molecular formula of 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide is C23H28N2O.

What is the molecular weight of 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide?

The molecular weight of 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide is 348.22015 g/mol.

Where can I buy 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide?

You can request a quote for 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide?

Yes, CoreyChem provides custom synthesis services for 8-Benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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