About [dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane
[dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane (PubChem CID 135070183) has the molecular formula C20H38O3Si2
and a molecular weight of 382.69 g/mol. Its IUPAC name is [dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane.
Molecular Properties
| Compound Name | [dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane |
| PubChem CID | 135070183 |
| Molecular Formula | C20H38O3Si2 |
| Molecular Weight | 382.69 g/mol |
| Exact Mass | 382.24 |
| IUPAC Name | [dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane |
| SMILES | C=CCOCCC/C=C/[Si](C)(C)O[Si](C)(C)/C=C/CCCOCC=C |
| InChI | InChI=1S/C20H38O3Si2/c1-7-15-21-17-11-9-13-19-24(3,4)23-25(5,6)20-14-10-12-18-22-16-8-2/h7-8,13-14,19-20H,1-2,9-12,15-18H2,3-6H3/b19-13+,20-14+ |
| InChIKey | KWACZARWUDFROJ-IWGRKNQJSA-N |
| XLogP | 5.57 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 382.69 |
| LogP ≤ 5 | 5.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane?
The IUPAC name of [dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane (CID 135070183) is [dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane.
What is the SMILES notation for [dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane?
The canonical SMILES for [dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane is C=CCOCCC/C=C/[Si](C)(C)O[Si](C)(C)/C=C/CCCOCC=C.
What is the InChIKey of [dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane?
The InChIKey is KWACZARWUDFROJ-IWGRKNQJSA-N. The full InChI is InChI=1S/C20H38O3Si2/c1-7-15-21-17-11-9-13-19-24(3,4)23-25(5,6)20-14-10-12-18-22-16-8-2/h7-8,13-14,19-20H,1-2,9-12,15-18H2,3-6H3/b19-13+,20-14+.
What are the key properties of [dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane?
[dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane has a molecular weight of 382.69 g/mol, XLogP of 5.57, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silyl]oxy-dimethyl-[(E)-5-prop-2-enoxypent-1-enyl]silane is sourced from PubChem (CID 135070183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).