About CID 10856385
CID 10856385 (PubChem CID 10856385) has the molecular formula C10H10Fe+2
and a molecular weight of 196.10 g/mol.
Molecular Properties
| Compound Name | CID 10856385 |
|---|
| PubChem CID | 10856385 |
|---|
| Molecular Formula | C10H10Fe+2 |
|---|
| Molecular Weight | 196.10 g/mol |
|---|
| Exact Mass | 196.07 |
|---|
| IUPAC Name | — |
|---|
| SMILES | [2H][C]1[C]([2H])[C]([2H])[C]([2H])[C]1[2H].[2H][C]1[C]([2H])[C]([2H])[C]([2H])[C]1[2H].[Fe+2] |
|---|
| InChI | InChI=1S/2C5H5.Fe/c2*1-2-4-5-3-1;/h2*1-5H;/q;;+2/i2*1D,2D,3D,4D,5D; |
|---|
| InChIKey | HCLPIWAXOUYEDJ-DQPUZLHUSA-N |
|---|
| XLogP | 2.04 |
|---|
| TPSA | 0.00 Ų |
|---|
| H-Bond Donors | |
|---|
| H-Bond Acceptors | |
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| Rotatable Bonds | |
|---|
| Heavy Atoms | 11 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 196.10 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of CID 10856385?
The IUPAC name of CID 10856385 (CID 10856385) is not available.
What is the SMILES notation for CID 10856385?
The canonical SMILES for CID 10856385 is [2H][C]1[C]([2H])[C]([2H])[C]([2H])[C]1[2H].[2H][C]1[C]([2H])[C]([2H])[C]([2H])[C]1[2H].[Fe+2].
What is the InChIKey of CID 10856385?
The InChIKey is HCLPIWAXOUYEDJ-DQPUZLHUSA-N. The full InChI is InChI=1S/2C5H5.Fe/c2*1-2-4-5-3-1;/h2*1-5H;/q;;+2/i2*1D,2D,3D,4D,5D;.
What are the key properties of CID 10856385?
CID 10856385 has a molecular weight of 196.10 g/mol, XLogP of 2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10856385 is sourced from PubChem (CID 10856385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).