TL;DR: InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H (CAS 141346-11-4) is a chemical compound with molecular formula C9H11NO and molecular weight 149.08406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methyl-6,8-dihydro-5H-indolizin-7-one
Also Known As: 3-methyl-6,8-dihydro-5H-indolizin-7-one, 3-methyl-5,6-dihydroindolizin-7(8H)-one, 5,6-Dihydro-3-methylindolizin-7(8H)-one, 3-methyl-5,6,7,8-tetrahydroindolizin-7-one
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.08406 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 22.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 149.08406 Da |
| Heavy Atoms | 11 |
| Complexity | 178.0 |
| SMILES | CC1=CC=C2N1CCC(=O)C2 |
| InChIKey | CRSMOVHFAKLWRZ-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H. With a topological polar surface area (TPSA) of 22.0 Ų, InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H 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 InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H is 141346-11-4.
The molecular formula of InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H is C9H11NO.
The molecular weight of InChI=1/C9H11NO/c1-7-2-3-8-6-9(11)4-5-10(7)8/h2-3H,4-6H2,1H is 149.08406 g/mol.
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