About tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane
tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane (PubChem CID 10491616) has the molecular formula C16H24OSi
and a molecular weight of 260.45 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane.
Molecular Properties
| Compound Name | tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane |
| PubChem CID | 10491616 |
| Molecular Formula | C16H24OSi |
| Molecular Weight | 260.45 g/mol |
| Exact Mass | 260.16 |
| IUPAC Name | tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane |
| SMILES | CC1=C(O[Si](C)(C)C(C)(C)C)c2ccccc2C1 |
| InChI | InChI=1S/C16H24OSi/c1-12-11-13-9-7-8-10-14(13)15(12)17-18(5,6)16(2,3)4/h7-10H,11H2,1-6H3 |
| InChIKey | CQFRSSMKTPFDNX-UHFFFAOYSA-N |
| XLogP | 5.00 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.45 |
| LogP ≤ 5 | 5.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane (CID 10491616) is tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane is CC1=C(O[Si](C)(C)C(C)(C)C)c2ccccc2C1.
What is the InChIKey of tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane?
The InChIKey is CQFRSSMKTPFDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24OSi/c1-12-11-13-9-7-8-10-14(13)15(12)17-18(5,6)16(2,3)4/h7-10H,11H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane?
tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane has a molecular weight of 260.45 g/mol, XLogP of 5.00, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane is sourced from PubChem (CID 10491616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).