About ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane
ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane (PubChem CID 143079782) has the molecular formula C30H58OS2
and a molecular weight of 498.93 g/mol. Its IUPAC name is ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane.
Molecular Properties
| Compound Name | ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane |
| PubChem CID | 143079782 |
| Molecular Formula | C30H58OS2 |
| Molecular Weight | 498.93 g/mol |
| Exact Mass | 498.39 |
| IUPAC Name | ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane |
| SMILES | C=C(OCC)C(C)(C)CCCCC1(CCCCC(C)(CC)C(=C)CCC)SCCCS1.CC |
| InChI | InChI=1S/C28H52OS2.C2H6/c1-9-17-24(4)27(8,10-2)19-13-15-21-28(30-22-16-23-31-28)20-14-12-18-26(6,7)25(5)29-11-3;1-2/h4-5,9-23H2,1-3,6-8H3;1-2H3 |
| InChIKey | JJMKYNLHTGTJQF-UHFFFAOYSA-N |
| XLogP | 11.05 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 498.93 |
| LogP ≤ 5 | 11.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane?
The IUPAC name of ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane (CID 143079782) is ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane.
What is the SMILES notation for ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane?
The canonical SMILES for ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane is C=C(OCC)C(C)(C)CCCCC1(CCCCC(C)(CC)C(=C)CCC)SCCCS1.CC.
What is the InChIKey of ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane?
The InChIKey is JJMKYNLHTGTJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H52OS2.C2H6/c1-9-17-24(4)27(8,10-2)19-13-15-21-28(30-22-16-23-31-28)20-14-12-18-26(6,7)25(5)29-11-3;1-2/h4-5,9-23H2,1-3,6-8H3;1-2H3.
What are the key properties of ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane?
ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane has a molecular weight of 498.93 g/mol, XLogP of 11.05, 17 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(6-ethoxy-5,5-dimethylhept-6-enyl)-2-(5-ethyl-5-methyl-6-methylidenenonyl)-1,3-dithiane is sourced from PubChem (CID 143079782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).