About N,N-dimethylacetamide;yttrium
N,N-dimethylacetamide;yttrium (PubChem CID 59870405) has the molecular formula C4H8NOY-
and a molecular weight of 175.02 g/mol. Its IUPAC name is N,N-dimethylacetamide;yttrium.
Molecular Properties
| Compound Name | N,N-dimethylacetamide;yttrium |
| PubChem CID | 59870405 |
| Molecular Formula | C4H8NOY- |
| Molecular Weight | 175.02 g/mol |
| Exact Mass | 174.97 |
| IUPAC Name | N,N-dimethylacetamide;yttrium |
| SMILES | [CH2-]C(=O)N(C)C.[Y] |
| InChI | InChI=1S/C4H8NO.Y/c1-4(6)5(2)3;/h1H2,2-3H3;/q-1; |
| InChIKey | OVVWKVNVXZNKOY-UHFFFAOYSA-N |
| XLogP | -0.09 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.02 |
| LogP ≤ 5 | -0.09 |
| 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 N,N-dimethylacetamide;yttrium?
The IUPAC name of N,N-dimethylacetamide;yttrium (CID 59870405) is N,N-dimethylacetamide;yttrium.
What is the SMILES notation for N,N-dimethylacetamide;yttrium?
The canonical SMILES for N,N-dimethylacetamide;yttrium is [CH2-]C(=O)N(C)C.[Y].
What is the InChIKey of N,N-dimethylacetamide;yttrium?
The InChIKey is OVVWKVNVXZNKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8NO.Y/c1-4(6)5(2)3;/h1H2,2-3H3;/q-1;.
What are the key properties of N,N-dimethylacetamide;yttrium?
N,N-dimethylacetamide;yttrium has a molecular weight of 175.02 g/mol, XLogP of -0.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylacetamide;yttrium is sourced from PubChem (CID 59870405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).