About CID 172679297
CID 172679297 (PubChem CID 172679297) has the molecular formula C4H11MgP
and a molecular weight of 114.41 g/mol.
Molecular Properties
| Compound Name | CID 172679297 |
| PubChem CID | 172679297 |
| Molecular Formula | C4H11MgP |
| Molecular Weight | 114.41 g/mol |
| Exact Mass | 114.04 |
| IUPAC Name | — |
| SMILES | CCCPC.[Mg] |
| InChI | InChI=1S/C4H11P.Mg/c1-3-4-5-2;/h5H,3-4H2,1-2H3; |
| InChIKey | AEGNLRJUIOGCPA-UHFFFAOYSA-N |
| XLogP | 1.32 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.41 |
| LogP ≤ 5 | 1.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of CID 172679297?
The IUPAC name of CID 172679297 (CID 172679297) is not available.
What is the SMILES notation for CID 172679297?
The canonical SMILES for CID 172679297 is CCCPC.[Mg].
What is the InChIKey of CID 172679297?
The InChIKey is AEGNLRJUIOGCPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11P.Mg/c1-3-4-5-2;/h5H,3-4H2,1-2H3;.
What are the key properties of CID 172679297?
CID 172679297 has a molecular weight of 114.41 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172679297 is sourced from PubChem (CID 172679297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).