About 6-phosphonopiperidine-2-carboxylic acid
6-phosphonopiperidine-2-carboxylic acid (PubChem CID 23415561) has the molecular formula C6H12NO5P
and a molecular weight of 209.14 g/mol. Its IUPAC name is 6-phosphonopiperidine-2-carboxylic acid.
Molecular Properties
| Compound Name | 6-phosphonopiperidine-2-carboxylic acid |
| PubChem CID | 23415561 |
| Molecular Formula | C6H12NO5P |
| Molecular Weight | 209.14 g/mol |
| Exact Mass | 209.05 |
| IUPAC Name | 6-phosphonopiperidine-2-carboxylic acid |
| SMILES | O=C(O)C1CCCC(P(=O)(O)O)N1 |
| InChI | InChI=1S/C6H12NO5P/c8-6(9)4-2-1-3-5(7-4)13(10,11)12/h4-5,7H,1-3H2,(H,8,9)(H2,10,11,12) |
| InChIKey | RUNCMBNLVDFLBC-UHFFFAOYSA-N |
| XLogP | -0.28 |
| TPSA | 106.86 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.14 |
| LogP ≤ 5 | -0.28 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 6-phosphonopiperidine-2-carboxylic acid?
The IUPAC name of 6-phosphonopiperidine-2-carboxylic acid (CID 23415561) is 6-phosphonopiperidine-2-carboxylic acid.
What is the SMILES notation for 6-phosphonopiperidine-2-carboxylic acid?
The canonical SMILES for 6-phosphonopiperidine-2-carboxylic acid is O=C(O)C1CCCC(P(=O)(O)O)N1.
What is the InChIKey of 6-phosphonopiperidine-2-carboxylic acid?
The InChIKey is RUNCMBNLVDFLBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12NO5P/c8-6(9)4-2-1-3-5(7-4)13(10,11)12/h4-5,7H,1-3H2,(H,8,9)(H2,10,11,12).
What are the key properties of 6-phosphonopiperidine-2-carboxylic acid?
6-phosphonopiperidine-2-carboxylic acid has a molecular weight of 209.14 g/mol, XLogP of -0.28, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phosphonopiperidine-2-carboxylic acid is sourced from PubChem (CID 23415561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).