About cyclobutane;cyclopropane
cyclobutane;cyclopropane (PubChem CID 159057906) has the molecular formula C25H50
and a molecular weight of 350.68 g/mol. Its IUPAC name is cyclobutane;cyclopropane.
Molecular Properties
| Compound Name | cyclobutane;cyclopropane |
| PubChem CID | 159057906 |
| Molecular Formula | C25H50 |
| Molecular Weight | 350.68 g/mol |
| Exact Mass | 350.39 |
| IUPAC Name | cyclobutane;cyclopropane |
| SMILES | C1CC1.C1CC1.C1CC1.C1CCC1.C1CCC1.C1CCC1.C1CCC1 |
| InChI | InChI=1S/4C4H8.3C3H6/c4*1-2-4-3-1;3*1-2-3-1/h4*1-4H2;3*1-3H2 |
| InChIKey | JYCABDJFXOHXKV-UHFFFAOYSA-N |
| XLogP | 9.75 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 350.68 |
| LogP ≤ 5 | 9.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of cyclobutane;cyclopropane?
The IUPAC name of cyclobutane;cyclopropane (CID 159057906) is cyclobutane;cyclopropane.
What is the SMILES notation for cyclobutane;cyclopropane?
The canonical SMILES for cyclobutane;cyclopropane is C1CC1.C1CC1.C1CC1.C1CCC1.C1CCC1.C1CCC1.C1CCC1.
What is the InChIKey of cyclobutane;cyclopropane?
The InChIKey is JYCABDJFXOHXKV-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H8.3C3H6/c4*1-2-4-3-1;3*1-2-3-1/h4*1-4H2;3*1-3H2.
What are the key properties of cyclobutane;cyclopropane?
cyclobutane;cyclopropane has a molecular weight of 350.68 g/mol, XLogP of 9.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;cyclopropane is sourced from PubChem (CID 159057906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).