About triethyl(2-naphthalen-2-ylethyl)silane
triethyl(2-naphthalen-2-ylethyl)silane (PubChem CID 140900130) has the molecular formula C18H26Si
and a molecular weight of 270.49 g/mol. Its IUPAC name is triethyl(2-naphthalen-2-ylethyl)silane.
Molecular Properties
| Compound Name | triethyl(2-naphthalen-2-ylethyl)silane |
| PubChem CID | 140900130 |
| Molecular Formula | C18H26Si |
| Molecular Weight | 270.49 g/mol |
| Exact Mass | 270.18 |
| IUPAC Name | triethyl(2-naphthalen-2-ylethyl)silane |
| SMILES | CC[Si](CC)(CC)CCc1ccc2ccccc2c1 |
| InChI | InChI=1S/C18H26Si/c1-4-19(5-2,6-3)14-13-16-11-12-17-9-7-8-10-18(17)15-16/h7-12,15H,4-6,13-14H2,1-3H3 |
| InChIKey | OUNMHTWTASGUPZ-UHFFFAOYSA-N |
| XLogP | 5.89 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 270.49 |
| LogP ≤ 5 | 5.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 triethyl(2-naphthalen-2-ylethyl)silane?
The IUPAC name of triethyl(2-naphthalen-2-ylethyl)silane (CID 140900130) is triethyl(2-naphthalen-2-ylethyl)silane.
What is the SMILES notation for triethyl(2-naphthalen-2-ylethyl)silane?
The canonical SMILES for triethyl(2-naphthalen-2-ylethyl)silane is CC[Si](CC)(CC)CCc1ccc2ccccc2c1.
What is the InChIKey of triethyl(2-naphthalen-2-ylethyl)silane?
The InChIKey is OUNMHTWTASGUPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26Si/c1-4-19(5-2,6-3)14-13-16-11-12-17-9-7-8-10-18(17)15-16/h7-12,15H,4-6,13-14H2,1-3H3.
What are the key properties of triethyl(2-naphthalen-2-ylethyl)silane?
triethyl(2-naphthalen-2-ylethyl)silane has a molecular weight of 270.49 g/mol, XLogP of 5.89, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(2-naphthalen-2-ylethyl)silane is sourced from PubChem (CID 140900130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).