About 2-methylpropane-2-selenol
2-methylpropane-2-selenol (PubChem CID 5252532) has the molecular formula C4H10Se
and a molecular weight of 137.08 g/mol. Its IUPAC name is 2-methylpropane-2-selenol.
Molecular Properties
| Compound Name | 2-methylpropane-2-selenol |
| PubChem CID | 5252532 |
| Molecular Formula | C4H10Se |
| Molecular Weight | 137.08 g/mol |
| Exact Mass | 137.99 |
| IUPAC Name | 2-methylpropane-2-selenol |
| SMILES | CC(C)(C)[SeH] |
| InChI | InChI=1S/C4H10Se/c1-4(2,3)5/h5H,1-3H3 |
| InChIKey | COCFKVYRQRSLNC-UHFFFAOYSA-N |
| XLogP | 1.11 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.08 |
| LogP ≤ 5 | 1.11 |
| 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 2-methylpropane-2-selenol?
The IUPAC name of 2-methylpropane-2-selenol (CID 5252532) is 2-methylpropane-2-selenol.
What is the SMILES notation for 2-methylpropane-2-selenol?
The canonical SMILES for 2-methylpropane-2-selenol is CC(C)(C)[SeH].
What is the InChIKey of 2-methylpropane-2-selenol?
The InChIKey is COCFKVYRQRSLNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Se/c1-4(2,3)5/h5H,1-3H3.
What are the key properties of 2-methylpropane-2-selenol?
2-methylpropane-2-selenol has a molecular weight of 137.08 g/mol, XLogP of 1.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropane-2-selenol is sourced from PubChem (CID 5252532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).