C12H21N4O2S+ — CID 6995372
diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium (PubChem CID 6995372) has the molecular formula C12H21N4O2S+ and a molecular weight of 285.39 g/mol. Its IUPAC name is diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium.
| Compound Name | diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium |
|---|---|
| PubChem CID | 6995372 |
| Molecular Formula | C12H21N4O2S+ |
| Molecular Weight | 285.39 g/mol |
| Exact Mass | 285.14 |
| IUPAC Name | diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium |
| SMILES | CC[NH+](CC)CC/N=C/C1C(=O)NC(=S)N(C)C1=O |
| InChI | InChI=1S/C12H20N4O2S/c1-4-16(5-2)7-6-13-8-9-10(17)14-12(19)15(3)11(9)18/h8-9H,4-7H2,1-3H3,(H,14,17,19)/p+1/b13-8+ |
| InChIKey | GZJARVNNAINTHV-MDWZMJQESA-O |
| XLogP | -1.53 |
| TPSA | 66.21 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 285.39 |
| LogP ≤ 5 | -1.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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