About carbanide;phosphanyloxymethanol;yttrium
carbanide;phosphanyloxymethanol;yttrium (PubChem CID 59222685) has the molecular formula C2H8O2PY-
and a molecular weight of 183.96 g/mol. Its IUPAC name is carbanide;phosphanyloxymethanol;yttrium.
Molecular Properties
| Compound Name | carbanide;phosphanyloxymethanol;yttrium |
| PubChem CID | 59222685 |
| Molecular Formula | C2H8O2PY- |
| Molecular Weight | 183.96 g/mol |
| Exact Mass | 183.93 |
| IUPAC Name | carbanide;phosphanyloxymethanol;yttrium |
| SMILES | OCOP.[CH3-].[Y] |
| InChI | InChI=1S/CH5O2P.CH3.Y/c2-1-3-4;;/h2H,1,4H2;1H3;/q;-1; |
| InChIKey | OCKZIADBATVHKR-UHFFFAOYSA-N |
| XLogP | 0.19 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.96 |
| LogP ≤ 5 | 0.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of carbanide;phosphanyloxymethanol;yttrium?
The IUPAC name of carbanide;phosphanyloxymethanol;yttrium (CID 59222685) is carbanide;phosphanyloxymethanol;yttrium.
What is the SMILES notation for carbanide;phosphanyloxymethanol;yttrium?
The canonical SMILES for carbanide;phosphanyloxymethanol;yttrium is OCOP.[CH3-].[Y].
What is the InChIKey of carbanide;phosphanyloxymethanol;yttrium?
The InChIKey is OCKZIADBATVHKR-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5O2P.CH3.Y/c2-1-3-4;;/h2H,1,4H2;1H3;/q;-1;.
What are the key properties of carbanide;phosphanyloxymethanol;yttrium?
carbanide;phosphanyloxymethanol;yttrium has a molecular weight of 183.96 g/mol, XLogP of 0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;phosphanyloxymethanol;yttrium is sourced from PubChem (CID 59222685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).