About cerium;propane
cerium;propane (PubChem CID 148549008) has the molecular formula C3H7Ce-
and a molecular weight of 183.21 g/mol. Its IUPAC name is cerium;propane.
Molecular Properties
| Compound Name | cerium;propane |
| PubChem CID | 148549008 |
| Molecular Formula | C3H7Ce- |
| Molecular Weight | 183.21 g/mol |
| Exact Mass | 182.96 |
| IUPAC Name | cerium;propane |
| SMILES | C[CH-]C.[Ce] |
| InChI | InChI=1S/C3H7.Ce/c1-3-2;/h3H,1-2H3;/q-1; |
| InChIKey | VZDWLDZAFFOHJB-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.21 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cerium;propane?
The IUPAC name of cerium;propane (CID 148549008) is cerium;propane.
What is the SMILES notation for cerium;propane?
The canonical SMILES for cerium;propane is C[CH-]C.[Ce].
What is the InChIKey of cerium;propane?
The InChIKey is VZDWLDZAFFOHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.Ce/c1-3-2;/h3H,1-2H3;/q-1;.
What are the key properties of cerium;propane?
cerium;propane has a molecular weight of 183.21 g/mol, XLogP of 1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cerium;propane is sourced from PubChem (CID 148549008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).