About ethylcyclopropane;rutherfordium
ethylcyclopropane;rutherfordium (PubChem CID 58291773) has the molecular formula C5H9Rf-
and a molecular weight of 336.13 g/mol. Its IUPAC name is ethylcyclopropane;rutherfordium.
Molecular Properties
| Compound Name | ethylcyclopropane;rutherfordium |
| PubChem CID | 58291773 |
| Molecular Formula | C5H9Rf- |
| Molecular Weight | 336.13 g/mol |
| Exact Mass | 336.19 |
| IUPAC Name | ethylcyclopropane;rutherfordium |
| SMILES | [CH2-]CC1CC1.[Rf] |
| InChI | InChI=1S/C5H9.Rf/c1-2-5-3-4-5;/h5H,1-4H2;/q-1; |
| InChIKey | XVYALDPENHGMMB-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 336.13 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethylcyclopropane;rutherfordium?
The IUPAC name of ethylcyclopropane;rutherfordium (CID 58291773) is ethylcyclopropane;rutherfordium.
What is the SMILES notation for ethylcyclopropane;rutherfordium?
The canonical SMILES for ethylcyclopropane;rutherfordium is [CH2-]CC1CC1.[Rf].
What is the InChIKey of ethylcyclopropane;rutherfordium?
The InChIKey is XVYALDPENHGMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9.Rf/c1-2-5-3-4-5;/h5H,1-4H2;/q-1;.
What are the key properties of ethylcyclopropane;rutherfordium?
ethylcyclopropane;rutherfordium has a molecular weight of 336.13 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylcyclopropane;rutherfordium is sourced from PubChem (CID 58291773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).