About dimethyl-(3-methylidenenonyl)-phenylsilane
dimethyl-(3-methylidenenonyl)-phenylsilane (PubChem CID 66553844) has the molecular formula C18H30Si
and a molecular weight of 274.52 g/mol. Its IUPAC name is dimethyl-(3-methylidenenonyl)-phenylsilane.
Molecular Properties
| Compound Name | dimethyl-(3-methylidenenonyl)-phenylsilane |
| PubChem CID | 66553844 |
| Molecular Formula | C18H30Si |
| Molecular Weight | 274.52 g/mol |
| Exact Mass | 274.21 |
| IUPAC Name | dimethyl-(3-methylidenenonyl)-phenylsilane |
| SMILES | C=C(CCCCCC)CC[Si](C)(C)c1ccccc1 |
| InChI | InChI=1S/C18H30Si/c1-5-6-7-9-12-17(2)15-16-19(3,4)18-13-10-8-11-14-18/h8,10-11,13-14H,2,5-7,9,12,15-16H2,1,3-4H3 |
| InChIKey | OKBDMTNUNWUCOV-UHFFFAOYSA-N |
| XLogP | 5.52 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 9 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 274.52 |
| LogP ≤ 5 | 5.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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-(3-methylidenenonyl)-phenylsilane?
The IUPAC name of dimethyl-(3-methylidenenonyl)-phenylsilane (CID 66553844) is dimethyl-(3-methylidenenonyl)-phenylsilane.
What is the SMILES notation for dimethyl-(3-methylidenenonyl)-phenylsilane?
The canonical SMILES for dimethyl-(3-methylidenenonyl)-phenylsilane is C=C(CCCCCC)CC[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-(3-methylidenenonyl)-phenylsilane?
The InChIKey is OKBDMTNUNWUCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30Si/c1-5-6-7-9-12-17(2)15-16-19(3,4)18-13-10-8-11-14-18/h8,10-11,13-14H,2,5-7,9,12,15-16H2,1,3-4H3.
What are the key properties of dimethyl-(3-methylidenenonyl)-phenylsilane?
dimethyl-(3-methylidenenonyl)-phenylsilane has a molecular weight of 274.52 g/mol, XLogP of 5.52, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-methylidenenonyl)-phenylsilane is sourced from PubChem (CID 66553844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).