About copper;tris(4,5-dihydro-1,3-oxazole)
copper;tris(4,5-dihydro-1,3-oxazole) (PubChem CID 67709770) has the molecular formula C9H15CuN3O3
and a molecular weight of 276.78 g/mol. Its IUPAC name is copper;tris(4,5-dihydro-1,3-oxazole).
Molecular Properties
| Compound Name | copper;tris(4,5-dihydro-1,3-oxazole) |
| PubChem CID | 67709770 |
| Molecular Formula | C9H15CuN3O3 |
| Molecular Weight | 276.78 g/mol |
| Exact Mass | 276.04 |
| IUPAC Name | copper;tris(4,5-dihydro-1,3-oxazole) |
| SMILES | C1=NCCO1.C1=NCCO1.C1=NCCO1.[Cu] |
| InChI | InChI=1S/3C3H5NO.Cu/c3*1-2-5-3-4-1;/h3*3H,1-2H2; |
| InChIKey | RWGLXYYATCMBME-UHFFFAOYSA-N |
| XLogP | 0.13 |
| TPSA | 64.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.78 |
| LogP ≤ 5 | 0.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze copper;tris(4,5-dihydro-1,3-oxazole) with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of copper;tris(4,5-dihydro-1,3-oxazole)?
The IUPAC name of copper;tris(4,5-dihydro-1,3-oxazole) (CID 67709770) is copper;tris(4,5-dihydro-1,3-oxazole).
What is the SMILES notation for copper;tris(4,5-dihydro-1,3-oxazole)?
The canonical SMILES for copper;tris(4,5-dihydro-1,3-oxazole) is C1=NCCO1.C1=NCCO1.C1=NCCO1.[Cu].
What is the InChIKey of copper;tris(4,5-dihydro-1,3-oxazole)?
The InChIKey is RWGLXYYATCMBME-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H5NO.Cu/c3*1-2-5-3-4-1;/h3*3H,1-2H2;.
What are the key properties of copper;tris(4,5-dihydro-1,3-oxazole)?
copper;tris(4,5-dihydro-1,3-oxazole) has a molecular weight of 276.78 g/mol, XLogP of 0.13, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for copper;tris(4,5-dihydro-1,3-oxazole) is sourced from PubChem (CID 67709770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).