About cyclobutane;ethane;methylcyclopropane
cyclobutane;ethane;methylcyclopropane (PubChem CID 143875535) has the molecular formula C18H38
and a molecular weight of 254.50 g/mol. Its IUPAC name is cyclobutane;ethane;methylcyclopropane.
Molecular Properties
| Compound Name | cyclobutane;ethane;methylcyclopropane |
| PubChem CID | 143875535 |
| Molecular Formula | C18H38 |
| Molecular Weight | 254.50 g/mol |
| Exact Mass | 254.30 |
| IUPAC Name | cyclobutane;ethane;methylcyclopropane |
| SMILES | C1CCC1.C1CCC1.CC.CC1CC1.CC1CC1 |
| InChI | InChI=1S/4C4H8.C2H6/c2*1-4-2-3-4;2*1-2-4-3-1;1-2/h2*4H,2-3H2,1H3;2*1-4H2;1-2H3 |
| InChIKey | LXHUDOFZCAMISN-UHFFFAOYSA-N |
| XLogP | 6.98 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 254.50 |
| LogP ≤ 5 | 6.98 |
| 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;methylcyclopropane?
The IUPAC name of cyclobutane;ethane;methylcyclopropane (CID 143875535) is cyclobutane;ethane;methylcyclopropane.
What is the SMILES notation for cyclobutane;ethane;methylcyclopropane?
The canonical SMILES for cyclobutane;ethane;methylcyclopropane is C1CCC1.C1CCC1.CC.CC1CC1.CC1CC1.
What is the InChIKey of cyclobutane;ethane;methylcyclopropane?
The InChIKey is LXHUDOFZCAMISN-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H8.C2H6/c2*1-4-2-3-4;2*1-2-4-3-1;1-2/h2*4H,2-3H2,1H3;2*1-4H2;1-2H3.
What are the key properties of cyclobutane;ethane;methylcyclopropane?
cyclobutane;ethane;methylcyclopropane has a molecular weight of 254.50 g/mol, XLogP of 6.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;ethane;methylcyclopropane is sourced from PubChem (CID 143875535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).