About ethenoxycyclohexane;ethenoxyethene
ethenoxycyclohexane;ethenoxyethene (PubChem CID 21184928) has the molecular formula C12H20O2
and a molecular weight of 196.29 g/mol. Its IUPAC name is ethenoxycyclohexane;ethenoxyethene.
Molecular Properties
| Compound Name | ethenoxycyclohexane;ethenoxyethene |
| PubChem CID | 21184928 |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.29 g/mol |
| Exact Mass | 196.15 |
| IUPAC Name | ethenoxycyclohexane;ethenoxyethene |
| SMILES | C=COC1CCCCC1.C=COC=C |
| InChI | InChI=1S/C8H14O.C4H6O/c1-2-9-8-6-4-3-5-7-8;1-3-5-4-2/h2,8H,1,3-7H2;3-4H,1-2H2 |
| InChIKey | YVBVAKWGFKMWCM-UHFFFAOYSA-N |
| XLogP | 3.77 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.29 |
| LogP ≤ 5 | 3.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethenoxycyclohexane;ethenoxyethene?
The IUPAC name of ethenoxycyclohexane;ethenoxyethene (CID 21184928) is ethenoxycyclohexane;ethenoxyethene.
What is the SMILES notation for ethenoxycyclohexane;ethenoxyethene?
The canonical SMILES for ethenoxycyclohexane;ethenoxyethene is C=COC1CCCCC1.C=COC=C.
What is the InChIKey of ethenoxycyclohexane;ethenoxyethene?
The InChIKey is YVBVAKWGFKMWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O.C4H6O/c1-2-9-8-6-4-3-5-7-8;1-3-5-4-2/h2,8H,1,3-7H2;3-4H,1-2H2.
What are the key properties of ethenoxycyclohexane;ethenoxyethene?
ethenoxycyclohexane;ethenoxyethene has a molecular weight of 196.29 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxycyclohexane;ethenoxyethene is sourced from PubChem (CID 21184928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).