About cyclobutane;ethane;propane
cyclobutane;ethane;propane (PubChem CID 142065255) has the molecular formula C15H36
and a molecular weight of 216.45 g/mol. Its IUPAC name is cyclobutane;ethane;propane.
Molecular Properties
| Compound Name | cyclobutane;ethane;propane |
| PubChem CID | 142065255 |
| Molecular Formula | C15H36 |
| Molecular Weight | 216.45 g/mol |
| Exact Mass | 216.28 |
| IUPAC Name | cyclobutane;ethane;propane |
| SMILES | C1CCC1.C1CCC1.CC.CC.CCC |
| InChI | InChI=1S/2C4H8.C3H8.2C2H6/c2*1-2-4-3-1;1-3-2;2*1-2/h2*1-4H2;3H2,1-2H3;2*1-2H3 |
| InChIKey | XGHRGDLGGRIPCE-UHFFFAOYSA-N |
| XLogP | 6.59 |
| 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 | 216.45 |
| LogP ≤ 5 | 6.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of cyclobutane;ethane;propane?
The IUPAC name of cyclobutane;ethane;propane (CID 142065255) is cyclobutane;ethane;propane.
What is the SMILES notation for cyclobutane;ethane;propane?
The canonical SMILES for cyclobutane;ethane;propane is C1CCC1.C1CCC1.CC.CC.CCC.
What is the InChIKey of cyclobutane;ethane;propane?
The InChIKey is XGHRGDLGGRIPCE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H8.C3H8.2C2H6/c2*1-2-4-3-1;1-3-2;2*1-2/h2*1-4H2;3H2,1-2H3;2*1-2H3.
What are the key properties of cyclobutane;ethane;propane?
cyclobutane;ethane;propane has a molecular weight of 216.45 g/mol, XLogP of 6.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;ethane;propane is sourced from PubChem (CID 142065255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).