About pentylidenemagnesium
pentylidenemagnesium (PubChem CID 141304253) has the molecular formula C5H10Mg
and a molecular weight of 94.44 g/mol. Its IUPAC name is pentylidenemagnesium.
Molecular Properties
| Compound Name | pentylidenemagnesium |
| PubChem CID | 141304253 |
| Molecular Formula | C5H10Mg |
| Molecular Weight | 94.44 g/mol |
| Exact Mass | 94.06 |
| IUPAC Name | pentylidenemagnesium |
| SMILES | CCCCC=[Mg] |
| InChI | InChI=1S/C5H10.Mg/c1-3-5-4-2;/h1H,3-5H2,2H3; |
| InChIKey | YAKRFONWWZOHFX-UHFFFAOYSA-N |
| XLogP | 1.15 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 94.44 |
| LogP ≤ 5 | 1.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of pentylidenemagnesium?
The IUPAC name of pentylidenemagnesium (CID 141304253) is pentylidenemagnesium.
What is the SMILES notation for pentylidenemagnesium?
The canonical SMILES for pentylidenemagnesium is CCCCC=[Mg].
What is the InChIKey of pentylidenemagnesium?
The InChIKey is YAKRFONWWZOHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.Mg/c1-3-5-4-2;/h1H,3-5H2,2H3;.
What are the key properties of pentylidenemagnesium?
pentylidenemagnesium has a molecular weight of 94.44 g/mol, XLogP of 1.15, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentylidenemagnesium is sourced from PubChem (CID 141304253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).