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3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline structure
Fine Chemical

3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline

TL;DR: 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline (CAS 130825-31-9) is a chemical compound with molecular formula C17H21N and molecular weight 239.1674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline

Also Known As: 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline, 3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline

CAS Number
130825-31-9
Molecular Formula
C17H21N
Molecular Weight
239.1674 g/mol
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Technical Specifications

Molecular FormulaC17H21N
Molecular Weight239.1674 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)12.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass239.1674 Da
Heavy Atoms18
Complexity349.0
SMILESC1CCC(=C2CCC3=C2N=C4CCCCC4=C3)C1
InChIKeySIJRKQYQMZDBRQ-UHFFFAOYSA-N

Chemical Property Profile of 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline

XLogP
3.7
TPSA (Topological Polar Surface Area)
12.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
18
Complexity
349.0
Exact Mass
239.1674
Monoisotopic Mass
239.1674
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-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline

The XLogP value of 3.7 indicates that 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline has 0 hydrogen bond donor(s) and 1 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-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline?

The CAS number of 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline is 130825-31-9.

What is the molecular formula of 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline?

The molecular formula of 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline is C17H21N.

What is the molecular weight of 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline?

The molecular weight of 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline is 239.1674 g/mol.

Where can I buy 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline?

You can request a quote for 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline?

Yes, CoreyChem provides custom synthesis services for 3-cyclopentylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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