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3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane structure
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3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

TL;DR: 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane (CAS 63977-96-8) is a chemical compound with molecular formula C16H28N2O and molecular weight 264.22015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[3-(2-cyclopentylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Also Known As: 5-23-03-00467 (Beilstein Handbook Reference), 3- -8-propionyl-3,8-diazabicyclo[3.2.1]octane, 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane, 1-[3-(2-cyclopentylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(2-(CYCLOPENTYL)ETHYL)-8-PROPIONYL-

CAS Number
63977-96-8
Molecular Formula
C16H28N2O
Molecular Weight
264.22015 g/mol
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Technical Specifications

Molecular FormulaC16H28N2O
Molecular Weight264.22015 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass264.22015 Da
Heavy Atoms19
Complexity311.0
SMILESCCC(=O)N1C2CCC1CN(C2)CCC3CCCC3
InChIKeyXXPRYWVKIKJFRN-UHFFFAOYSA-N

Chemical Property Profile of 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

XLogP
3.2
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
19
Complexity
311.0
Exact Mass
264.22015
Monoisotopic Mass
264.22015
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 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

The XLogP value of 3.2 indicates that 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-(Cyclopentyl)ethyl)-8-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 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane?

The CAS number of 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane is 63977-96-8.

What is the molecular formula of 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane?

The molecular formula of 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane is C16H28N2O.

What is the molecular weight of 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane?

The molecular weight of 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane is 264.22015 g/mol.

Where can I buy 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane?

You can request a quote for 3-(2-(Cyclopentyl)ethyl)-8-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 3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane?

Yes, CoreyChem provides custom synthesis services for 3-(2-(Cyclopentyl)ethyl)-8-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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