About ethylsilylmethyl-methyl-prop-2-enylsilane
ethylsilylmethyl-methyl-prop-2-enylsilane (PubChem CID 59745723) has the molecular formula C7H18Si2
and a molecular weight of 158.39 g/mol. Its IUPAC name is ethylsilylmethyl-methyl-prop-2-enylsilane.
Molecular Properties
| Compound Name | ethylsilylmethyl-methyl-prop-2-enylsilane |
| PubChem CID | 59745723 |
| Molecular Formula | C7H18Si2 |
| Molecular Weight | 158.39 g/mol |
| Exact Mass | 158.09 |
| IUPAC Name | ethylsilylmethyl-methyl-prop-2-enylsilane |
| SMILES | C=CC[SiH](C)C[SiH2]CC |
| InChI | InChI=1S/C7H18Si2/c1-4-6-9(3)7-8-5-2/h4,9H,1,5-8H2,2-3H3 |
| InChIKey | DGOLLIAJPVOVDN-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.39 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'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 ethylsilylmethyl-methyl-prop-2-enylsilane?
The IUPAC name of ethylsilylmethyl-methyl-prop-2-enylsilane (CID 59745723) is ethylsilylmethyl-methyl-prop-2-enylsilane.
What is the SMILES notation for ethylsilylmethyl-methyl-prop-2-enylsilane?
The canonical SMILES for ethylsilylmethyl-methyl-prop-2-enylsilane is C=CC[SiH](C)C[SiH2]CC.
What is the InChIKey of ethylsilylmethyl-methyl-prop-2-enylsilane?
The InChIKey is DGOLLIAJPVOVDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18Si2/c1-4-6-9(3)7-8-5-2/h4,9H,1,5-8H2,2-3H3.
What are the key properties of ethylsilylmethyl-methyl-prop-2-enylsilane?
ethylsilylmethyl-methyl-prop-2-enylsilane has a molecular weight of 158.39 g/mol, XLogP of 1.59, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylsilylmethyl-methyl-prop-2-enylsilane is sourced from PubChem (CID 59745723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).