About 2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane
2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane (PubChem CID 11132465) has the molecular formula C22H48O2Si
and a molecular weight of 372.71 g/mol. Its IUPAC name is 2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane.
Molecular Properties
| Compound Name | 2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane |
| PubChem CID | 11132465 |
| Molecular Formula | C22H48O2Si |
| Molecular Weight | 372.71 g/mol |
| Exact Mass | 372.34 |
| IUPAC Name | 2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane |
| SMILES | CCCCCCCCCCCCCC[Si](OC)(OC)C(C)(C)C(C)C |
| InChI | InChI=1S/C22H48O2Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-25(23-6,24-7)22(4,5)21(2)3/h21H,8-20H2,1-7H3 |
| InChIKey | BMCUOJGYHWCRLT-UHFFFAOYSA-N |
| XLogP | 7.86 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 372.71 |
| LogP ≤ 5 | 7.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane?
The IUPAC name of 2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane (CID 11132465) is 2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane.
What is the SMILES notation for 2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane?
The canonical SMILES for 2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane is CCCCCCCCCCCCCC[Si](OC)(OC)C(C)(C)C(C)C.
What is the InChIKey of 2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane?
The InChIKey is BMCUOJGYHWCRLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H48O2Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-25(23-6,24-7)22(4,5)21(2)3/h21H,8-20H2,1-7H3.
What are the key properties of 2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane?
2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane has a molecular weight of 372.71 g/mol, XLogP of 7.86, 17 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutan-2-yl-dimethoxy-tetradecylsilane is sourced from PubChem (CID 11132465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).