About 3-ethylpentan-3-ylcyclopropane
3-ethylpentan-3-ylcyclopropane (PubChem CID 91066295) has the molecular formula C10H20
and a molecular weight of 140.27 g/mol. Its IUPAC name is 3-ethylpentan-3-ylcyclopropane.
Molecular Properties
| Compound Name | 3-ethylpentan-3-ylcyclopropane |
| PubChem CID | 91066295 |
| Molecular Formula | C10H20 |
| Molecular Weight | 140.27 g/mol |
| Exact Mass | 140.16 |
| IUPAC Name | 3-ethylpentan-3-ylcyclopropane |
| SMILES | CCC(CC)(CC)C1CC1 |
| InChI | InChI=1S/C10H20/c1-4-10(5-2,6-3)9-7-8-9/h9H,4-8H2,1-3H3 |
| InChIKey | GCHBZVZJSXVRCP-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.27 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 3-ethylpentan-3-ylcyclopropane?
The IUPAC name of 3-ethylpentan-3-ylcyclopropane (CID 91066295) is 3-ethylpentan-3-ylcyclopropane.
What is the SMILES notation for 3-ethylpentan-3-ylcyclopropane?
The canonical SMILES for 3-ethylpentan-3-ylcyclopropane is CCC(CC)(CC)C1CC1.
What is the InChIKey of 3-ethylpentan-3-ylcyclopropane?
The InChIKey is GCHBZVZJSXVRCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-4-10(5-2,6-3)9-7-8-9/h9H,4-8H2,1-3H3.
What are the key properties of 3-ethylpentan-3-ylcyclopropane?
3-ethylpentan-3-ylcyclopropane has a molecular weight of 140.27 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylpentan-3-ylcyclopropane is sourced from PubChem (CID 91066295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).