About cyclohexane;ethane;methane;propane
cyclohexane;ethane;methane;propane (PubChem CID 161168070) has the molecular formula C15H38
and a molecular weight of 218.47 g/mol. Its IUPAC name is cyclohexane;ethane;methane;propane.
Molecular Properties
| Compound Name | cyclohexane;ethane;methane;propane |
| PubChem CID | 161168070 |
| Molecular Formula | C15H38 |
| Molecular Weight | 218.47 g/mol |
| Exact Mass | 218.30 |
| IUPAC Name | cyclohexane;ethane;methane;propane |
| SMILES | C.C1CCCCC1.CC.CCC.CCC |
| InChI | InChI=1S/C6H12.2C3H8.C2H6.CH4/c1-2-4-6-5-3-1;2*1-3-2;1-2;/h1-6H2;2*3H2,1-2H3;1-2H3;1H4 |
| InChIKey | UQUVQLZWCQKTHW-UHFFFAOYSA-N |
| XLogP | 6.84 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 218.47 |
| LogP ≤ 5 | 6.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexane;ethane;methane;propane?
The IUPAC name of cyclohexane;ethane;methane;propane (CID 161168070) is cyclohexane;ethane;methane;propane.
What is the SMILES notation for cyclohexane;ethane;methane;propane?
The canonical SMILES for cyclohexane;ethane;methane;propane is C.C1CCCCC1.CC.CCC.CCC.
What is the InChIKey of cyclohexane;ethane;methane;propane?
The InChIKey is UQUVQLZWCQKTHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.2C3H8.C2H6.CH4/c1-2-4-6-5-3-1;2*1-3-2;1-2;/h1-6H2;2*3H2,1-2H3;1-2H3;1H4.
What are the key properties of cyclohexane;ethane;methane;propane?
cyclohexane;ethane;methane;propane has a molecular weight of 218.47 g/mol, XLogP of 6.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexane;ethane;methane;propane is sourced from PubChem (CID 161168070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).