TL;DR: N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol (CAS 117821-10-0) is a chemical compound with molecular formula C7H15NO3 and molecular weight 161.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,3R,4S,5R)-1,2-dimethylpiperidine-3,4,5-triol
Also Known As: MeFT, N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol, (2S,3R,4S,5R)-1,2-dimethylpiperidine-3,4,5-triol, 3,4,5-Piperidinetriol, 1,2-dimethyl-, (2S-(2alpha,3alpha,4alpha,5beta))-, 3,4,5-Piperidinetriol, 1,2-dimethyl-, [2S-(2a,3a,4a,5b)]-
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H15NO3 |
| Molecular Weight | 161.1052 g/mol |
| XLogP | -1.4 |
| Topological Polar Surface Area (TPSA) | 63.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 161.1052 Da |
| Heavy Atoms | 11 |
| Complexity | 142.0 |
| SMILES | C[C@H]1[C@H]([C@H]([C@@H](CN1C)O)O)O |
| InChIKey | ARIAWFPKUVJPLU-WNJXEPBRSA-N |
The XLogP value of -1.4 indicates that N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 63.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol. Following Lipinski's Rule of Five, N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol is 117821-10-0.
The molecular formula of N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol is C7H15NO3.
The molecular weight of N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol is 161.1052 g/mol.
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