About dimethyl-prop-2-enyl-pyridin-2-ylsilane
dimethyl-prop-2-enyl-pyridin-2-ylsilane (PubChem CID 11217563) has the molecular formula C10H15NSi
and a molecular weight of 177.32 g/mol. Its IUPAC name is dimethyl-prop-2-enyl-pyridin-2-ylsilane.
Molecular Properties
| Compound Name | dimethyl-prop-2-enyl-pyridin-2-ylsilane |
| PubChem CID | 11217563 |
| Molecular Formula | C10H15NSi |
| Molecular Weight | 177.32 g/mol |
| Exact Mass | 177.10 |
| IUPAC Name | dimethyl-prop-2-enyl-pyridin-2-ylsilane |
| SMILES | C=CC[Si](C)(C)c1ccccn1 |
| InChI | InChI=1S/C10H15NSi/c1-4-9-12(2,3)10-7-5-6-8-11-10/h4-8H,1,9H2,2-3H3 |
| InChIKey | WIRIPVDRZYVTCG-UHFFFAOYSA-N |
| XLogP | 2.18 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.32 |
| LogP ≤ 5 | 2.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 dimethyl-prop-2-enyl-pyridin-2-ylsilane?
The IUPAC name of dimethyl-prop-2-enyl-pyridin-2-ylsilane (CID 11217563) is dimethyl-prop-2-enyl-pyridin-2-ylsilane.
What is the SMILES notation for dimethyl-prop-2-enyl-pyridin-2-ylsilane?
The canonical SMILES for dimethyl-prop-2-enyl-pyridin-2-ylsilane is C=CC[Si](C)(C)c1ccccn1.
What is the InChIKey of dimethyl-prop-2-enyl-pyridin-2-ylsilane?
The InChIKey is WIRIPVDRZYVTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NSi/c1-4-9-12(2,3)10-7-5-6-8-11-10/h4-8H,1,9H2,2-3H3.
What are the key properties of dimethyl-prop-2-enyl-pyridin-2-ylsilane?
dimethyl-prop-2-enyl-pyridin-2-ylsilane has a molecular weight of 177.32 g/mol, XLogP of 2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-prop-2-enyl-pyridin-2-ylsilane is sourced from PubChem (CID 11217563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).