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8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane structure
Fine Chemical

8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane

TL;DR: 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane (CAS 63990-42-1) is a chemical compound with molecular formula C10H18N2O and molecular weight 182.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: KST-1B7025, 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 8-methyl-3-propionyl-, 5-23-03-00461 (Beilstein Handbook Reference), 8-Methyl-3-propionyl-3,8-diazabicyclo[3.2.1]octane

CAS Number
63990-42-1
Molecular Formula
C10H18N2O
Molecular Weight
182.1419 g/mol
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Technical Specifications

Molecular FormulaC10H18N2O
Molecular Weight182.1419 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass182.1419 Da
Heavy Atoms13
Complexity203.0
SMILESCCC(=O)N1CC2CCC(C1)N2C
InChIKeyLJFYKIBJGUDIHL-UHFFFAOYSA-N

Chemical Property Profile of 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane

XLogP
0.6
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
13
Complexity
203.0
Exact Mass
182.1419
Monoisotopic Mass
182.1419
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-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane. With a topological polar surface area (TPSA) of 23.6 Ų, 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Methyl-3-propionyl-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-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane?

The CAS number of 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane is 63990-42-1.

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

The molecular formula of 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane is C10H18N2O.

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

The molecular weight of 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane is 182.1419 g/mol.

Where can I buy 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane?

You can request a quote for 8-Methyl-3-propionyl-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-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane?

Yes, CoreyChem provides custom synthesis services for 8-Methyl-3-propionyl-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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