About 2-ethyl-2-(trimethylsilylmethyl)butanal
2-ethyl-2-(trimethylsilylmethyl)butanal (PubChem CID 12836132) has the molecular formula C10H22OSi
and a molecular weight of 186.37 g/mol. Its IUPAC name is 2-ethyl-2-(trimethylsilylmethyl)butanal.
Molecular Properties
| Compound Name | 2-ethyl-2-(trimethylsilylmethyl)butanal |
| PubChem CID | 12836132 |
| Molecular Formula | C10H22OSi |
| Molecular Weight | 186.37 g/mol |
| Exact Mass | 186.14 |
| IUPAC Name | 2-ethyl-2-(trimethylsilylmethyl)butanal |
| SMILES | CCC(C=O)(CC)C[Si](C)(C)C |
| InChI | InChI=1S/C10H22OSi/c1-6-10(7-2,8-11)9-12(3,4)5/h8H,6-7,9H2,1-5H3 |
| InChIKey | ABJXJSDKRHRPID-UHFFFAOYSA-N |
| XLogP | 3.33 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.37 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-2-(trimethylsilylmethyl)butanal?
The IUPAC name of 2-ethyl-2-(trimethylsilylmethyl)butanal (CID 12836132) is 2-ethyl-2-(trimethylsilylmethyl)butanal.
What is the SMILES notation for 2-ethyl-2-(trimethylsilylmethyl)butanal?
The canonical SMILES for 2-ethyl-2-(trimethylsilylmethyl)butanal is CCC(C=O)(CC)C[Si](C)(C)C.
What is the InChIKey of 2-ethyl-2-(trimethylsilylmethyl)butanal?
The InChIKey is ABJXJSDKRHRPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-6-10(7-2,8-11)9-12(3,4)5/h8H,6-7,9H2,1-5H3.
What are the key properties of 2-ethyl-2-(trimethylsilylmethyl)butanal?
2-ethyl-2-(trimethylsilylmethyl)butanal has a molecular weight of 186.37 g/mol, XLogP of 3.33, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(trimethylsilylmethyl)butanal is sourced from PubChem (CID 12836132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).