About ethene;methane
ethene;methane (PubChem CID 158775947) has the molecular formula C7H16
and a molecular weight of 100.21 g/mol. Its IUPAC name is ethene;methane.
Molecular Properties
| Compound Name | ethene;methane |
| PubChem CID | 158775947 |
| Molecular Formula | C7H16 |
| Molecular Weight | 100.21 g/mol |
| Exact Mass | 100.13 |
| IUPAC Name | ethene;methane |
| SMILES | C.C=C.C=C.C=C |
| InChI | InChI=1S/3C2H4.CH4/c3*1-2;/h3*1-2H2;1H4 |
| InChIKey | IQLXBTPWVPRBNR-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 100.21 |
| LogP ≤ 5 | 3.04 |
| 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;methane?
The IUPAC name of ethene;methane (CID 158775947) is ethene;methane.
What is the SMILES notation for ethene;methane?
The canonical SMILES for ethene;methane is C.C=C.C=C.C=C.
What is the InChIKey of ethene;methane?
The InChIKey is IQLXBTPWVPRBNR-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H4.CH4/c3*1-2;/h3*1-2H2;1H4.
What are the key properties of ethene;methane?
ethene;methane has a molecular weight of 100.21 g/mol, XLogP of 3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;methane is sourced from PubChem (CID 158775947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).