About ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane
ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane (PubChem CID 151949585) has the molecular formula C11H23NSi
and a molecular weight of 197.40 g/mol. Its IUPAC name is ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane.
Molecular Properties
| Compound Name | ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane |
| PubChem CID | 151949585 |
| Molecular Formula | C11H23NSi |
| Molecular Weight | 197.40 g/mol |
| Exact Mass | 197.16 |
| IUPAC Name | ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane |
| SMILES | C=C[Si](CC)(CCC)N1CCCC1 |
| InChI | InChI=1S/C11H23NSi/c1-4-11-13(5-2,6-3)12-9-7-8-10-12/h5H,2,4,6-11H2,1,3H3 |
| InChIKey | TWJDNQYHXJKOJX-UHFFFAOYSA-N |
| XLogP | 3.18 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.40 |
| LogP ≤ 5 | 3.18 |
| 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 ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane?
The IUPAC name of ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane (CID 151949585) is ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane.
What is the SMILES notation for ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane?
The canonical SMILES for ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane is C=C[Si](CC)(CCC)N1CCCC1.
What is the InChIKey of ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane?
The InChIKey is TWJDNQYHXJKOJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NSi/c1-4-11-13(5-2,6-3)12-9-7-8-10-12/h5H,2,4,6-11H2,1,3H3.
What are the key properties of ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane?
ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane has a molecular weight of 197.40 g/mol, XLogP of 3.18, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-ethyl-propyl-pyrrolidin-1-ylsilane is sourced from PubChem (CID 151949585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).