About ethane;ethene;(E)-pent-2-ene
ethane;ethene;(E)-pent-2-ene (PubChem CID 154666573) has the molecular formula C9H20
and a molecular weight of 128.26 g/mol. Its IUPAC name is ethane;ethene;(E)-pent-2-ene.
Molecular Properties
| Compound Name | ethane;ethene;(E)-pent-2-ene |
| PubChem CID | 154666573 |
| Molecular Formula | C9H20 |
| Molecular Weight | 128.26 g/mol |
| Exact Mass | 128.16 |
| IUPAC Name | ethane;ethene;(E)-pent-2-ene |
| SMILES | C/C=C/CC.C=C.CC |
| InChI | InChI=1S/C5H10.C2H6.C2H4/c1-3-5-4-2;2*1-2/h3,5H,4H2,1-2H3;1-2H3;1-2H2/b5-3+;; |
| InChIKey | NQNMEGBVLLHVNV-RQCPZROWSA-N |
| XLogP | 3.80 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.26 |
| LogP ≤ 5 | 3.80 |
| 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 ethane;ethene;(E)-pent-2-ene?
The IUPAC name of ethane;ethene;(E)-pent-2-ene (CID 154666573) is ethane;ethene;(E)-pent-2-ene.
What is the SMILES notation for ethane;ethene;(E)-pent-2-ene?
The canonical SMILES for ethane;ethene;(E)-pent-2-ene is C/C=C/CC.C=C.CC.
What is the InChIKey of ethane;ethene;(E)-pent-2-ene?
The InChIKey is NQNMEGBVLLHVNV-RQCPZROWSA-N. The full InChI is InChI=1S/C5H10.C2H6.C2H4/c1-3-5-4-2;2*1-2/h3,5H,4H2,1-2H3;1-2H3;1-2H2/b5-3+;;.
What are the key properties of ethane;ethene;(E)-pent-2-ene?
ethane;ethene;(E)-pent-2-ene has a molecular weight of 128.26 g/mol, XLogP of 3.80, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethene;(E)-pent-2-ene is sourced from PubChem (CID 154666573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).