About cyclopropane;methane;propane
cyclopropane;methane;propane (PubChem CID 162181556) has the molecular formula C7H18
and a molecular weight of 102.22 g/mol. Its IUPAC name is cyclopropane;methane;propane.
Molecular Properties
| Compound Name | cyclopropane;methane;propane |
| PubChem CID | 162181556 |
| Molecular Formula | C7H18 |
| Molecular Weight | 102.22 g/mol |
| Exact Mass | 102.14 |
| IUPAC Name | cyclopropane;methane;propane |
| SMILES | C.C1CC1.CCC |
| InChI | InChI=1S/C3H6.C3H8.CH4/c1-2-3-1;1-3-2;/h1-3H2;3H2,1-2H3;1H4 |
| InChIKey | ZPCBGILPUNCYAY-UHFFFAOYSA-N |
| XLogP | 3.22 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 102.22 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of cyclopropane;methane;propane?
The IUPAC name of cyclopropane;methane;propane (CID 162181556) is cyclopropane;methane;propane.
What is the SMILES notation for cyclopropane;methane;propane?
The canonical SMILES for cyclopropane;methane;propane is C.C1CC1.CCC.
What is the InChIKey of cyclopropane;methane;propane?
The InChIKey is ZPCBGILPUNCYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C3H8.CH4/c1-2-3-1;1-3-2;/h1-3H2;3H2,1-2H3;1H4.
What are the key properties of cyclopropane;methane;propane?
cyclopropane;methane;propane has a molecular weight of 102.22 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;methane;propane is sourced from PubChem (CID 162181556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).