About di(propan-2-yl)phosphinic acid
di(propan-2-yl)phosphinic acid (PubChem CID 14934127) has the molecular formula C6H15O2P
and a molecular weight of 150.16 g/mol. Its IUPAC name is di(propan-2-yl)phosphinic acid.
Molecular Properties
| Compound Name | di(propan-2-yl)phosphinic acid |
| PubChem CID | 14934127 |
| Molecular Formula | C6H15O2P |
| Molecular Weight | 150.16 g/mol |
| Exact Mass | 150.08 |
| IUPAC Name | di(propan-2-yl)phosphinic acid |
| SMILES | CC(C)P(=O)(O)C(C)C |
| InChI | InChI=1S/C6H15O2P/c1-5(2)9(7,8)6(3)4/h5-6H,1-4H3,(H,7,8) |
| InChIKey | UHHOEOSKGDFVPB-UHFFFAOYSA-N |
| XLogP | 2.07 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.16 |
| LogP ≤ 5 | 2.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of di(propan-2-yl)phosphinic acid?
The IUPAC name of di(propan-2-yl)phosphinic acid (CID 14934127) is di(propan-2-yl)phosphinic acid.
What is the SMILES notation for di(propan-2-yl)phosphinic acid?
The canonical SMILES for di(propan-2-yl)phosphinic acid is CC(C)P(=O)(O)C(C)C.
What is the InChIKey of di(propan-2-yl)phosphinic acid?
The InChIKey is UHHOEOSKGDFVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15O2P/c1-5(2)9(7,8)6(3)4/h5-6H,1-4H3,(H,7,8).
What are the key properties of di(propan-2-yl)phosphinic acid?
di(propan-2-yl)phosphinic acid has a molecular weight of 150.16 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)phosphinic acid is sourced from PubChem (CID 14934127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).