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N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide structure
Fine Chemical

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide

TL;DR: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide (CAS 134869-61-7) is a chemical compound with molecular formula C9H16N2O and molecular weight 168.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide

Also Known As: N-(1-azabicyclo[2.2.2]oct-8-yl)acetamide, n-(3r)-1-azabicyclo[2.2.2]oct-3-yl-acetamide, N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide

CAS Number
134869-61-7
Molecular Formula
C9H16N2O
Molecular Weight
168.12627 g/mol
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Technical Specifications

Molecular FormulaC9H16N2O
Molecular Weight168.12627 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass168.12627 Da
Heavy Atoms12
Complexity185.0
SMILESCC(=O)N[C@H]1CN2CCC1CC2
InChIKeyUSNCYWOZRFYMOR-VIFPVBQESA-N

Chemical Property Profile of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide

XLogP
0.2
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
12
Complexity
185.0
Exact Mass
168.12627
Monoisotopic Mass
168.12627
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 N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide. With a topological polar surface area (TPSA) of 32.3 Ų, N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide 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

What is the CAS number of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide?

The CAS number of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide is 134869-61-7.

What is the molecular formula of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide?

The molecular formula of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide is C9H16N2O.

What is the molecular weight of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide?

The molecular weight of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide is 168.12627 g/mol.

Where can I buy N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide?

You can request a quote for N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide?

Yes, CoreyChem provides custom synthesis services for N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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