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
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.11537 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 153.11537 Da |
| Heavy Atoms | 11 |
| Complexity | 178.0 |
| SMILES | CC1CC2CCCCN2C1=O |
| InChIKey | UOFUOAIIISLJOX-UHFFFAOYSA-N |
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.
The CAS number of 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one is 155068-03-4.
The molecular formula of 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one is C9H15NO.
The molecular weight of 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one is 153.11537 g/mol.
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