About ethenoxyethene;oxasilinane
ethenoxyethene;oxasilinane (PubChem CID 173109752) has the molecular formula C8H16O2Si
and a molecular weight of 172.30 g/mol. Its IUPAC name is ethenoxyethene;oxasilinane.
Molecular Properties
| Compound Name | ethenoxyethene;oxasilinane |
| PubChem CID | 173109752 |
| Molecular Formula | C8H16O2Si |
| Molecular Weight | 172.30 g/mol |
| Exact Mass | 172.09 |
| IUPAC Name | ethenoxyethene;oxasilinane |
| SMILES | C1CC[SiH2]OC1.C=COC=C |
| InChI | InChI=1S/C4H10OSi.C4H6O/c1-2-4-6-5-3-1;1-3-5-4-2/h1-4,6H2;3-4H,1-2H2 |
| InChIKey | GRHHILPIONTITF-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.30 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethenoxyethene;oxasilinane?
The IUPAC name of ethenoxyethene;oxasilinane (CID 173109752) is ethenoxyethene;oxasilinane.
What is the SMILES notation for ethenoxyethene;oxasilinane?
The canonical SMILES for ethenoxyethene;oxasilinane is C1CC[SiH2]OC1.C=COC=C.
What is the InChIKey of ethenoxyethene;oxasilinane?
The InChIKey is GRHHILPIONTITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10OSi.C4H6O/c1-2-4-6-5-3-1;1-3-5-4-2/h1-4,6H2;3-4H,1-2H2.
What are the key properties of ethenoxyethene;oxasilinane?
ethenoxyethene;oxasilinane has a molecular weight of 172.30 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene;oxasilinane is sourced from PubChem (CID 173109752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).