About propan-1-one;yttrium(3+)
propan-1-one;yttrium(3+) (PubChem CID 21337115) has the molecular formula C3H5OY+2
and a molecular weight of 145.98 g/mol. Its IUPAC name is propan-1-one;yttrium(3+).
Molecular Properties
| Compound Name | propan-1-one;yttrium(3+) |
| PubChem CID | 21337115 |
| Molecular Formula | C3H5OY+2 |
| Molecular Weight | 145.98 g/mol |
| Exact Mass | 145.94 |
| IUPAC Name | propan-1-one;yttrium(3+) |
| SMILES | CC[C-]=O.[Y+3] |
| InChI | InChI=1S/C3H5O.Y/c1-2-3-4;/h2H2,1H3;/q-1;+3 |
| InChIKey | BPFZSGUDNTXJCL-UHFFFAOYSA-N |
| XLogP | 0.50 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.98 |
| LogP ≤ 5 | 0.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of propan-1-one;yttrium(3+)?
The IUPAC name of propan-1-one;yttrium(3+) (CID 21337115) is propan-1-one;yttrium(3+).
What is the SMILES notation for propan-1-one;yttrium(3+)?
The canonical SMILES for propan-1-one;yttrium(3+) is CC[C-]=O.[Y+3].
What is the InChIKey of propan-1-one;yttrium(3+)?
The InChIKey is BPFZSGUDNTXJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5O.Y/c1-2-3-4;/h2H2,1H3;/q-1;+3.
What are the key properties of propan-1-one;yttrium(3+)?
propan-1-one;yttrium(3+) has a molecular weight of 145.98 g/mol, XLogP of 0.50, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-1-one;yttrium(3+) is sourced from PubChem (CID 21337115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).