TL;DR: 1-Benzyl-5-(pentyloxy)pyrrolidin-2-one (CAS 136410-31-6) is a chemical compound with molecular formula C16H23NO2 and molecular weight 261.17288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-5-pentoxypyrrolidin-2-one
Also Known As: 1-benzyl-5-pentoxypyrrolidin-2-one, (+-)-5-(Pentyloxy)-1-(phenylmethyl)-2-pyrrolidinone, 1-BENZYL-5-(PENTYLOXY)PYRROLIDIN-2-ONE, 1-benzyl-2-oxo-5-n-pentyloxy pyrrolidine, 5-(Pentyloxy)-1-[benzyl]pyrrolidin-2-one
| Molecular Formula | C16H23NO2 |
| Molecular Weight | 261.17288 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 261.17288 Da |
| Heavy Atoms | 19 |
| Complexity | 274.0 |
| SMILES | CCCCCOC1CCC(=O)N1CC2=CC=CC=C2 |
| InChIKey | XKOHHZFUCYPIMA-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 1-Benzyl-5-(pentyloxy)pyrrolidin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 1-Benzyl-5-(pentyloxy)pyrrolidin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzyl-5-(pentyloxy)pyrrolidin-2-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Benzyl-5-(pentyloxy)pyrrolidin-2-one is 136410-31-6.
The molecular formula of 1-Benzyl-5-(pentyloxy)pyrrolidin-2-one is C16H23NO2.
The molecular weight of 1-Benzyl-5-(pentyloxy)pyrrolidin-2-one is 261.17288 g/mol.
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