About 2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol
2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol (PubChem CID 90142501) has the molecular formula C42H86O12S7
and a molecular weight of 1007.61 g/mol. Its IUPAC name is 2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol.
Molecular Properties
| Compound Name | 2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol |
| PubChem CID | 90142501 |
| Molecular Formula | C42H86O12S7 |
| Molecular Weight | 1007.61 g/mol |
| Exact Mass | 1006.42 |
| IUPAC Name | 2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol |
| SMILES | OCC(COCCCS)(COCCCS)COCCCSCCCOCC(CO)(COCCCS)COCCCSCCCOCC(CO)(COCCCS)COCCCS |
| InChI | InChI=1S/C42H86O12S7/c43-28-40(31-46-10-1-19-55,32-47-11-2-20-56)36-51-15-6-24-60-26-8-17-53-38-42(30-45,35-50-14-5-23-59)39-54-18-9-27-61-25-7-16-52-37-41(29-44,33-48-12-3-21-57)34-49-13-4-22-58/h43-45,55-59H,1-39H2 |
| InChIKey | MHEXGQMIZOHNGO-UHFFFAOYSA-N |
| XLogP | 5.70 |
| TPSA | 143.76 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 61 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
| MW ≤ 500 | 1007.61 |
| LogP ≤ 5 | 5.70 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 19 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol?
The IUPAC name of 2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol (CID 90142501) is 2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol.
What is the SMILES notation for 2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol?
The canonical SMILES for 2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol is OCC(COCCCS)(COCCCS)COCCCSCCCOCC(CO)(COCCCS)COCCCSCCCOCC(CO)(COCCCS)COCCCS.
What is the InChIKey of 2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol?
The InChIKey is MHEXGQMIZOHNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H86O12S7/c43-28-40(31-46-10-1-19-55,32-47-11-2-20-56)36-51-15-6-24-60-26-8-17-53-38-42(30-45,35-50-14-5-23-59)39-54-18-9-27-61-25-7-16-52-37-41(29-44,33-48-12-3-21-57)34-49-13-4-22-58/h43-45,55-59H,1-39H2.
What are the key properties of 2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol?
2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol has a molecular weight of 1007.61 g/mol, XLogP of 5.70, 52 rotatable bonds, 8 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-[2-(hydroxymethyl)-2-[3-[3-[2-(hydroxymethyl)-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)propoxy]propylsulfanyl]propoxymethyl]-3-(3-sulfanylpropoxy)-2-(3-sulfanylpropoxymethyl)propan-1-ol is sourced from PubChem (CID 90142501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).