About di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane
di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane (PubChem CID 156625569) has the molecular formula C12H22OSi
and a molecular weight of 210.39 g/mol. Its IUPAC name is di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane.
Molecular Properties
| Compound Name | di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane |
| PubChem CID | 156625569 |
| Molecular Formula | C12H22OSi |
| Molecular Weight | 210.39 g/mol |
| Exact Mass | 210.14 |
| IUPAC Name | di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane |
| SMILES | C#CCO[Si](CC=C)(C(C)C)C(C)C |
| InChI | InChI=1S/C12H22OSi/c1-7-9-13-14(10-8-2,11(3)4)12(5)6/h1,8,11-12H,2,9-10H2,3-6H3 |
| InChIKey | DVAOKAXLOOTUEB-UHFFFAOYSA-N |
| XLogP | 3.59 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.39 |
| LogP ≤ 5 | 3.59 |
| 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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane?
The IUPAC name of di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane (CID 156625569) is di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane.
What is the SMILES notation for di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane?
The canonical SMILES for di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane is C#CCO[Si](CC=C)(C(C)C)C(C)C.
What is the InChIKey of di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane?
The InChIKey is DVAOKAXLOOTUEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22OSi/c1-7-9-13-14(10-8-2,11(3)4)12(5)6/h1,8,11-12H,2,9-10H2,3-6H3.
What are the key properties of di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane?
di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane has a molecular weight of 210.39 g/mol, XLogP of 3.59, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)-prop-2-enyl-prop-2-ynoxysilane is sourced from PubChem (CID 156625569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).