About [cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium
[cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium (PubChem CID 88508087) has the molecular formula C3H7O5P2+
and a molecular weight of 185.03 g/mol. Its IUPAC name is [cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium.
Molecular Properties
| Compound Name | [cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium |
| PubChem CID | 88508087 |
| Molecular Formula | C3H7O5P2+ |
| Molecular Weight | 185.03 g/mol |
| Exact Mass | 184.98 |
| IUPAC Name | [cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium |
| SMILES | O=[P+](O)OP(=O)(O)C1CC1 |
| InChI | InChI=1S/C3H6O5P2/c4-9(5)8-10(6,7)3-1-2-3/h3H,1-2H2,(H-,4,5,6,7)/p+1 |
| InChIKey | ZPJINGMOVCPXJK-UHFFFAOYSA-O |
| XLogP | 1.00 |
| TPSA | 83.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.03 |
| LogP ≤ 5 | 1.00 |
| H-Bond Donors ≤ 5 | 2 |
| 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 [cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium?
The IUPAC name of [cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium (CID 88508087) is [cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium.
What is the SMILES notation for [cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium?
The canonical SMILES for [cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium is O=[P+](O)OP(=O)(O)C1CC1.
What is the InChIKey of [cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium?
The InChIKey is ZPJINGMOVCPXJK-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H6O5P2/c4-9(5)8-10(6,7)3-1-2-3/h3H,1-2H2,(H-,4,5,6,7)/p+1.
What are the key properties of [cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium?
[cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium has a molecular weight of 185.03 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium is sourced from PubChem (CID 88508087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).