About Samarium,tris(h5-2,4-cyclopentadien-1-yl)-
Samarium,tris(h5-2,4-cyclopentadien-1-yl)- (PubChem CID 102601608) has the molecular formula C15H15Sm
and a molecular weight of 345.65 g/mol.
Molecular Properties
| Compound Name | Samarium,tris(h5-2,4-cyclopentadien-1-yl)- |
| PubChem CID | 102601608 |
| Molecular Formula | C15H15Sm |
| Molecular Weight | 345.65 g/mol |
| Exact Mass | 347.04 |
| IUPAC Name | — |
| SMILES | [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Sm] |
| InChI | InChI=1S/3C5H5.Sm/c3*1-2-4-5-3-1;/h3*1-5H; |
| InChIKey | HLLVKWMULLMCMH-UHFFFAOYSA-N |
| XLogP | 3.06 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 345.65 |
| LogP ≤ 5 | 3.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of Samarium,tris(h5-2,4-cyclopentadien-1-yl)-?
The IUPAC name of Samarium,tris(h5-2,4-cyclopentadien-1-yl)- (CID 102601608) is not available.
What is the SMILES notation for Samarium,tris(h5-2,4-cyclopentadien-1-yl)-?
The canonical SMILES for Samarium,tris(h5-2,4-cyclopentadien-1-yl)- is [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Sm].
What is the InChIKey of Samarium,tris(h5-2,4-cyclopentadien-1-yl)-?
The InChIKey is HLLVKWMULLMCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C5H5.Sm/c3*1-2-4-5-3-1;/h3*1-5H;.
What are the key properties of Samarium,tris(h5-2,4-cyclopentadien-1-yl)-?
Samarium,tris(h5-2,4-cyclopentadien-1-yl)- has a molecular weight of 345.65 g/mol, XLogP of 3.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Samarium,tris(h5-2,4-cyclopentadien-1-yl)- is sourced from PubChem (CID 102601608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).