TL;DR: RefChem:1062012 (CAS 100836-69-9) is a chemical compound with molecular formula C16H25ClN2O2 and molecular weight 312.16046 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-piperidin-1-ium-1-ylethyl N-(2-phenylethyl)carbamate chloride
Also Known As: 2-Piperidinoethyl phenethylcarbamate hydrochloride, 2-piperidin-1-ium-1-ylethyl N-phenethylcarbamate chloride, 2-piperidin-1-ium-1-ylethylN-(2-phenylethyl)carbamate, CARBAMIC ACID, PHENETHYL-, 2-PIPERIDINOETHYL ESTER, MONOHYDROCHLORIDE, 1-(2-{[(2-phenylethyl)carbamoyl]oxy}ethyl)piperidinium chloride
| Molecular Formula | C16H25ClN2O2 |
| Molecular Weight | 312.16046 g/mol |
| XLogP | -1.97 |
| Topological Polar Surface Area (TPSA) | 42.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 312.16046 Da |
| Heavy Atoms | 21 |
| Complexity | 272.0 |
| SMILES | C1CC[NH+](CC1)CCOC(=O)NCCC2=CC=CC=C2.[Cl-] |
| InChIKey | NYCSDPNXSMCZIG-UHFFFAOYSA-N |
The XLogP value of -1.97 indicates that RefChem:1062012 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 42.8 Ų, RefChem:1062012 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1062012 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1062012 is 100836-69-9.
The molecular formula of RefChem:1062012 is C16H25ClN2O2.
The molecular weight of RefChem:1062012 is 312.16046 g/mol.
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