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8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane structure
Fine Chemical

8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane

TL;DR: 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane (CAS 63978-07-4) 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.

1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone

Also Known As: 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane, 8-Acetyl-3-methyl-3,8-diazabicyclo[3.2.1]octane, 5-23-03-00461 (Beilstein Handbook Reference), 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-ACETYL-3-METHYL-

CAS Number
63978-07-4
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)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass168.12627 Da
Heavy Atoms12
Complexity191.0
SMILESCC(=O)N1C2CCC1CN(C2)C
InChIKeySWUJAINMZHBCAY-UHFFFAOYSA-N

Chemical Property Profile of 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane

XLogP
0.2
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
12
Complexity
191.0
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 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane. With a topological polar surface area (TPSA) of 23.6 Ų, 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane 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-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane?

The CAS number of 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane is 63978-07-4.

What is the molecular formula of 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane?

The molecular formula of 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane is C9H16N2O.

What is the molecular weight of 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane?

The molecular weight of 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane is 168.12627 g/mol.

Where can I buy 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane?

You can request a quote for 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane?

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

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