About Tris(cyclopentadienyl)gadolinium(III), 99.9% trace metals basis
Tris(cyclopentadienyl)gadolinium(III), 99.9% trace metals basis (PubChem CID 121233145) has the molecular formula C15H15Gd
and a molecular weight of 352.54 g/mol.
Molecular Properties
| Compound Name | Tris(cyclopentadienyl)gadolinium(III), 99.9% trace metals basis |
| PubChem CID | 121233145 |
| Molecular Formula | C15H15Gd |
| Molecular Weight | 352.54 g/mol |
| Exact Mass | 353.04 |
| IUPAC Name | — |
| SMILES | [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Gd] |
| InChI | InChI=1S/3C5H5.Gd/c3*1-2-4-5-3-1;/h3*1-5H; |
| InChIKey | ZCFWIGYKHNDYOA-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 | 352.54 |
| 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 Tris(cyclopentadienyl)gadolinium(III), 99.9% trace metals basis?
The IUPAC name of Tris(cyclopentadienyl)gadolinium(III), 99.9% trace metals basis (CID 121233145) is not available.
What is the SMILES notation for Tris(cyclopentadienyl)gadolinium(III), 99.9% trace metals basis?
The canonical SMILES for Tris(cyclopentadienyl)gadolinium(III), 99.9% trace metals basis is [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Gd].
What is the InChIKey of Tris(cyclopentadienyl)gadolinium(III), 99.9% trace metals basis?
The InChIKey is ZCFWIGYKHNDYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C5H5.Gd/c3*1-2-4-5-3-1;/h3*1-5H;.
What are the key properties of Tris(cyclopentadienyl)gadolinium(III), 99.9% trace metals basis?
Tris(cyclopentadienyl)gadolinium(III), 99.9% trace metals basis has a molecular weight of 352.54 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 Tris(cyclopentadienyl)gadolinium(III), 99.9% trace metals basis is sourced from PubChem (CID 121233145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).