C19H39IN6OS — CID 111971581
2-methyl-1-[2-(3-methylbutoxy)ethyl]-3-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]guanidine;hydroiodide (PubChem CID 111971581) has the molecular formula C19H39IN6OS and a molecular weight of 526.53 g/mol. Its IUPAC name is 2-methyl-1-[2-(3-methylbutoxy)ethyl]-3-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]guanidine;hydroiodide.
| Compound Name | 2-methyl-1-[2-(3-methylbutoxy)ethyl]-3-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]guanidine;hydroiodide |
|---|---|
| PubChem CID | 111971581 |
| Molecular Formula | C19H39IN6OS |
| Molecular Weight | 526.53 g/mol |
| Exact Mass | 526.20 |
| IUPAC Name | 2-methyl-1-[2-(3-methylbutoxy)ethyl]-3-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]guanidine;hydroiodide |
| SMILES | C/N=C(/NCCCc1nnc(SC)n1CC(C)C)NCCOCCC(C)C.I |
| InChI | InChI=1S/C19H38N6OS.HI/c1-15(2)9-12-26-13-11-22-18(20-5)21-10-7-8-17-23-24-19(27-6)25(17)14-16(3)4;/h15-16H,7-14H2,1-6H3,(H2,20,21,22);1H |
| InChIKey | CVMBTDUJRCPPJW-UHFFFAOYSA-N |
| XLogP | 3.43 |
| TPSA | 76.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 28 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 526.53 |
| LogP ≤ 5 | 3.43 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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