About benzene;ethene
benzene;ethene (PubChem CID 18371976) has the molecular formula C8H10
and a molecular weight of 106.17 g/mol. Its IUPAC name is benzene;ethene.
Molecular Properties
| Compound Name | benzene;ethene |
| PubChem CID | 18371976 |
| Molecular Formula | C8H10 |
| Molecular Weight | 106.17 g/mol |
| Exact Mass | 106.08 |
| IUPAC Name | benzene;ethene |
| SMILES | C=C.c1ccccc1 |
| InChI | InChI=1S/C6H6.C2H4/c1-2-4-6-5-3-1;1-2/h1-6H;1-2H2 |
| InChIKey | SYWDWCWQXBUCOP-UHFFFAOYSA-N |
| XLogP | 2.49 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 106.17 |
| LogP ≤ 5 | 2.49 |
| 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 benzene;ethene?
The IUPAC name of benzene;ethene (CID 18371976) is benzene;ethene.
What is the SMILES notation for benzene;ethene?
The canonical SMILES for benzene;ethene is C=C.c1ccccc1.
What is the InChIKey of benzene;ethene?
The InChIKey is SYWDWCWQXBUCOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.C2H4/c1-2-4-6-5-3-1;1-2/h1-6H;1-2H2.
What are the key properties of benzene;ethene?
benzene;ethene has a molecular weight of 106.17 g/mol, XLogP of 2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;ethene is sourced from PubChem (CID 18371976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).