About butyl(2-cyclopentylethyl)phosphinic acid
butyl(2-cyclopentylethyl)phosphinic acid (PubChem CID 134348808) has the molecular formula C11H23O2P
and a molecular weight of 218.28 g/mol. Its IUPAC name is butyl(2-cyclopentylethyl)phosphinic acid.
Molecular Properties
| Compound Name | butyl(2-cyclopentylethyl)phosphinic acid |
| PubChem CID | 134348808 |
| Molecular Formula | C11H23O2P |
| Molecular Weight | 218.28 g/mol |
| Exact Mass | 218.14 |
| IUPAC Name | butyl(2-cyclopentylethyl)phosphinic acid |
| SMILES | CCCCP(=O)(O)CCC1CCCC1 |
| InChI | InChI=1S/C11H23O2P/c1-2-3-9-14(12,13)10-8-11-6-4-5-7-11/h11H,2-10H2,1H3,(H,12,13) |
| InChIKey | YNVYYYYZMGEFEG-UHFFFAOYSA-N |
| XLogP | 3.64 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.28 |
| LogP ≤ 5 | 3.64 |
| 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 butyl(2-cyclopentylethyl)phosphinic acid?
The IUPAC name of butyl(2-cyclopentylethyl)phosphinic acid (CID 134348808) is butyl(2-cyclopentylethyl)phosphinic acid.
What is the SMILES notation for butyl(2-cyclopentylethyl)phosphinic acid?
The canonical SMILES for butyl(2-cyclopentylethyl)phosphinic acid is CCCCP(=O)(O)CCC1CCCC1.
What is the InChIKey of butyl(2-cyclopentylethyl)phosphinic acid?
The InChIKey is YNVYYYYZMGEFEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23O2P/c1-2-3-9-14(12,13)10-8-11-6-4-5-7-11/h11H,2-10H2,1H3,(H,12,13).
What are the key properties of butyl(2-cyclopentylethyl)phosphinic acid?
butyl(2-cyclopentylethyl)phosphinic acid has a molecular weight of 218.28 g/mol, XLogP of 3.64, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butyl(2-cyclopentylethyl)phosphinic acid is sourced from PubChem (CID 134348808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).