About chloro-dimethoxy-prop-2-enoxysilane
chloro-dimethoxy-prop-2-enoxysilane (PubChem CID 151750059) has the molecular formula C5H11ClO3Si
and a molecular weight of 182.68 g/mol. Its IUPAC name is chloro-dimethoxy-prop-2-enoxysilane.
Molecular Properties
| Compound Name | chloro-dimethoxy-prop-2-enoxysilane |
| PubChem CID | 151750059 |
| Molecular Formula | C5H11ClO3Si |
| Molecular Weight | 182.68 g/mol |
| Exact Mass | 182.02 |
| IUPAC Name | chloro-dimethoxy-prop-2-enoxysilane |
| SMILES | C=CCO[Si](Cl)(OC)OC |
| InChI | InChI=1S/C5H11ClO3Si/c1-4-5-9-10(6,7-2)8-3/h4H,1,5H2,2-3H3 |
| InChIKey | ROIMUDAXZKGNFM-UHFFFAOYSA-N |
| XLogP | 1.16 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.68 |
| LogP ≤ 5 | 1.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
|---|
Analyze chloro-dimethoxy-prop-2-enoxysilane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of chloro-dimethoxy-prop-2-enoxysilane?
The IUPAC name of chloro-dimethoxy-prop-2-enoxysilane (CID 151750059) is chloro-dimethoxy-prop-2-enoxysilane.
What is the SMILES notation for chloro-dimethoxy-prop-2-enoxysilane?
The canonical SMILES for chloro-dimethoxy-prop-2-enoxysilane is C=CCO[Si](Cl)(OC)OC.
What is the InChIKey of chloro-dimethoxy-prop-2-enoxysilane?
The InChIKey is ROIMUDAXZKGNFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11ClO3Si/c1-4-5-9-10(6,7-2)8-3/h4H,1,5H2,2-3H3.
What are the key properties of chloro-dimethoxy-prop-2-enoxysilane?
chloro-dimethoxy-prop-2-enoxysilane has a molecular weight of 182.68 g/mol, XLogP of 1.16, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-dimethoxy-prop-2-enoxysilane is sourced from PubChem (CID 151750059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).