C12H32N4S7 — CID 91344503
N'-ethylsulfanyl-N-[(methyldisulfanyl)methyl]ethane-1,2-diamine;N-[(methyldisulfanyl)methyl]-N'-(methylsulfanylmethylsulfanyl)ethane-1,2-diamine (PubChem CID 91344503) has the molecular formula C12H32N4S7 and a molecular weight of 456.89 g/mol. Its IUPAC name is N'-ethylsulfanyl-N-[(methyldisulfanyl)methyl]ethane-1,2-diamine;N-[(methyldisulfanyl)methyl]-N'-(methylsulfanylmethylsulfanyl)ethane-1,2-diamine.
| Compound Name | N'-ethylsulfanyl-N-[(methyldisulfanyl)methyl]ethane-1,2-diamine;N-[(methyldisulfanyl)methyl]-N'-(methylsulfanylmethylsulfanyl)ethane-1,2-diamine |
|---|---|
| PubChem CID | 91344503 |
| Molecular Formula | C12H32N4S7 |
| Molecular Weight | 456.89 g/mol |
| Exact Mass | 456.07 |
| IUPAC Name | N'-ethylsulfanyl-N-[(methyldisulfanyl)methyl]ethane-1,2-diamine;N-[(methyldisulfanyl)methyl]-N'-(methylsulfanylmethylsulfanyl)ethane-1,2-diamine |
| SMILES | CCSNCCNCSSC.CSCSNCCNCSSC |
| InChI | InChI=1S/C6H16N2S4.C6H16N2S3/c1-9-6-11-8-4-3-7-5-12-10-2;1-3-10-8-5-4-7-6-11-9-2/h7-8H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3 |
| InChIKey | GGDNIQIAGPCQPU-UHFFFAOYSA-N |
| XLogP | 3.91 |
| TPSA | 48.12 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 23 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 456.89 |
| LogP ≤ 5 | 3.91 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'} |
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