About ethane;methylcyclopentane;propane
ethane;methylcyclopentane;propane (PubChem CID 142080084) has the molecular formula C11H26
and a molecular weight of 158.33 g/mol. Its IUPAC name is ethane;methylcyclopentane;propane.
Molecular Properties
| Compound Name | ethane;methylcyclopentane;propane |
| PubChem CID | 142080084 |
| Molecular Formula | C11H26 |
| Molecular Weight | 158.33 g/mol |
| Exact Mass | 158.20 |
| IUPAC Name | ethane;methylcyclopentane;propane |
| SMILES | CC.CC1CCCC1.CCC |
| InChI | InChI=1S/C6H12.C3H8.C2H6/c1-6-4-2-3-5-6;1-3-2;1-2/h6H,2-5H2,1H3;3H2,1-2H3;1-2H3 |
| InChIKey | KCYPOABVOADQBR-UHFFFAOYSA-N |
| XLogP | 4.64 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.33 |
| LogP ≤ 5 | 4.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of ethane;methylcyclopentane;propane?
The IUPAC name of ethane;methylcyclopentane;propane (CID 142080084) is ethane;methylcyclopentane;propane.
What is the SMILES notation for ethane;methylcyclopentane;propane?
The canonical SMILES for ethane;methylcyclopentane;propane is CC.CC1CCCC1.CCC.
What is the InChIKey of ethane;methylcyclopentane;propane?
The InChIKey is KCYPOABVOADQBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.C3H8.C2H6/c1-6-4-2-3-5-6;1-3-2;1-2/h6H,2-5H2,1H3;3H2,1-2H3;1-2H3.
What are the key properties of ethane;methylcyclopentane;propane?
ethane;methylcyclopentane;propane has a molecular weight of 158.33 g/mol, XLogP of 4.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methylcyclopentane;propane is sourced from PubChem (CID 142080084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).