About 1-methanidyloxy-2,2-dimethylpropane;yttrium
1-methanidyloxy-2,2-dimethylpropane;yttrium (PubChem CID 58143113) has the molecular formula C6H13OY-
and a molecular weight of 190.07 g/mol. Its IUPAC name is 1-methanidyloxy-2,2-dimethylpropane;yttrium.
Molecular Properties
| Compound Name | 1-methanidyloxy-2,2-dimethylpropane;yttrium |
| PubChem CID | 58143113 |
| Molecular Formula | C6H13OY- |
| Molecular Weight | 190.07 g/mol |
| Exact Mass | 190.00 |
| IUPAC Name | 1-methanidyloxy-2,2-dimethylpropane;yttrium |
| SMILES | [CH2-]OCC(C)(C)C.[Y] |
| InChI | InChI=1S/C6H13O.Y/c1-6(2,3)5-7-4;/h4-5H2,1-3H3;/q-1; |
| InChIKey | AZJUKGULRBDFDI-UHFFFAOYSA-N |
| XLogP | 1.84 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.07 |
| LogP ≤ 5 | 1.84 |
| 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 1-methanidyloxy-2,2-dimethylpropane;yttrium?
The IUPAC name of 1-methanidyloxy-2,2-dimethylpropane;yttrium (CID 58143113) is 1-methanidyloxy-2,2-dimethylpropane;yttrium.
What is the SMILES notation for 1-methanidyloxy-2,2-dimethylpropane;yttrium?
The canonical SMILES for 1-methanidyloxy-2,2-dimethylpropane;yttrium is [CH2-]OCC(C)(C)C.[Y].
What is the InChIKey of 1-methanidyloxy-2,2-dimethylpropane;yttrium?
The InChIKey is AZJUKGULRBDFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13O.Y/c1-6(2,3)5-7-4;/h4-5H2,1-3H3;/q-1;.
What are the key properties of 1-methanidyloxy-2,2-dimethylpropane;yttrium?
1-methanidyloxy-2,2-dimethylpropane;yttrium has a molecular weight of 190.07 g/mol, XLogP of 1.84, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methanidyloxy-2,2-dimethylpropane;yttrium is sourced from PubChem (CID 58143113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).