About ethene;ethenylcyclohexane
ethene;ethenylcyclohexane (PubChem CID 86663845) has the molecular formula C10H18
and a molecular weight of 138.25 g/mol. Its IUPAC name is ethene;ethenylcyclohexane.
Molecular Properties
| Compound Name | ethene;ethenylcyclohexane |
| PubChem CID | 86663845 |
| Molecular Formula | C10H18 |
| Molecular Weight | 138.25 g/mol |
| Exact Mass | 138.14 |
| IUPAC Name | ethene;ethenylcyclohexane |
| SMILES | C=C.C=CC1CCCCC1 |
| InChI | InChI=1S/C8H14.C2H4/c1-2-8-6-4-3-5-7-8;1-2/h2,8H,1,3-7H2;1-2H2 |
| InChIKey | RLANXSQHEYCTHF-UHFFFAOYSA-N |
| XLogP | 3.55 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.25 |
| LogP ≤ 5 | 3.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethene;ethenylcyclohexane?
The IUPAC name of ethene;ethenylcyclohexane (CID 86663845) is ethene;ethenylcyclohexane.
What is the SMILES notation for ethene;ethenylcyclohexane?
The canonical SMILES for ethene;ethenylcyclohexane is C=C.C=CC1CCCCC1.
What is the InChIKey of ethene;ethenylcyclohexane?
The InChIKey is RLANXSQHEYCTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14.C2H4/c1-2-8-6-4-3-5-7-8;1-2/h2,8H,1,3-7H2;1-2H2.
What are the key properties of ethene;ethenylcyclohexane?
ethene;ethenylcyclohexane has a molecular weight of 138.25 g/mol, XLogP of 3.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;ethenylcyclohexane is sourced from PubChem (CID 86663845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).