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6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one structure
Fine Chemical

6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one

TL;DR: 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one (CAS 155068-03-4) is a chemical compound with molecular formula C9H15NO and molecular weight 153.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

Also Known As: 2-methyl-octahydroindolizin-3-one, 2-Methyloctahydroindolizine-3-one, 2-methylhexahydroindolizin-3(2H)-one, 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one, 2-Methyl-1,5,6,7,8,8a-hexahydroindolizine-3(2H)-one

CAS Number
155068-03-4
Molecular Formula
C9H15NO
Molecular Weight
153.11537 g/mol
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Technical Specifications

Molecular FormulaC9H15NO
Molecular Weight153.11537 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass153.11537 Da
Heavy Atoms11
Complexity178.0
SMILESCC1CC2CCCCN2C1=O
InChIKeyUOFUOAIIISLJOX-UHFFFAOYSA-N

Chemical Property Profile of 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one

XLogP
1.3
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
11
Complexity
178.0
Exact Mass
153.11537
Monoisotopic Mass
153.11537
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 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one. With a topological polar surface area (TPSA) of 20.3 Ų, 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one 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 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one?

The CAS number of 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one is 155068-03-4.

What is the molecular formula of 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one?

The molecular formula of 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one is C9H15NO.

What is the molecular weight of 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one?

The molecular weight of 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one is 153.11537 g/mol.

Where can I buy 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one?

You can request a quote for 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one?

Yes, CoreyChem provides custom synthesis services for 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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