About ethane;pent-1-ene;propane
ethane;pent-1-ene;propane (PubChem CID 162735255) has the molecular formula C10H24
and a molecular weight of 144.30 g/mol. Its IUPAC name is ethane;pent-1-ene;propane.
Molecular Properties
| Compound Name | ethane;pent-1-ene;propane |
| PubChem CID | 162735255 |
| Molecular Formula | C10H24 |
| Molecular Weight | 144.30 g/mol |
| Exact Mass | 144.19 |
| IUPAC Name | ethane;pent-1-ene;propane |
| SMILES | C=CCCC.CC.CCC |
| InChI | InChI=1S/C5H10.C3H8.C2H6/c1-3-5-4-2;1-3-2;1-2/h3H,1,4-5H2,2H3;3H2,1-2H3;1-2H3 |
| InChIKey | SCFXRJMJAXUBCC-UHFFFAOYSA-N |
| XLogP | 4.41 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.30 |
| LogP ≤ 5 | 4.41 |
| 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;pent-1-ene;propane?
The IUPAC name of ethane;pent-1-ene;propane (CID 162735255) is ethane;pent-1-ene;propane.
What is the SMILES notation for ethane;pent-1-ene;propane?
The canonical SMILES for ethane;pent-1-ene;propane is C=CCCC.CC.CCC.
What is the InChIKey of ethane;pent-1-ene;propane?
The InChIKey is SCFXRJMJAXUBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C3H8.C2H6/c1-3-5-4-2;1-3-2;1-2/h3H,1,4-5H2,2H3;3H2,1-2H3;1-2H3.
What are the key properties of ethane;pent-1-ene;propane?
ethane;pent-1-ene;propane has a molecular weight of 144.30 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;pent-1-ene;propane is sourced from PubChem (CID 162735255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).