About curium;ethane;N-propylhydroxylamine
curium;ethane;N-propylhydroxylamine (PubChem CID 59617763) has the molecular formula C5H14CmNO-
and a molecular weight of 351.17 g/mol. Its IUPAC name is curium;ethane;N-propylhydroxylamine.
Molecular Properties
| Compound Name | curium;ethane;N-propylhydroxylamine |
| PubChem CID | 59617763 |
| Molecular Formula | C5H14CmNO- |
| Molecular Weight | 351.17 g/mol |
| Exact Mass | 347.17 |
| IUPAC Name | curium;ethane;N-propylhydroxylamine |
| SMILES | CCCNO.[CH2-]C.[Cm] |
| InChI | InChI=1S/C3H9NO.C2H5.Cm/c1-2-3-4-5;1-2;/h4-5H,2-3H2,1H3;1H2,2H3;/q;-1; |
| InChIKey | VXFXHVKOMIZTRO-UHFFFAOYSA-N |
| XLogP | 1.22 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 351.17 |
| LogP ≤ 5 | 1.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of curium;ethane;N-propylhydroxylamine?
The IUPAC name of curium;ethane;N-propylhydroxylamine (CID 59617763) is curium;ethane;N-propylhydroxylamine.
What is the SMILES notation for curium;ethane;N-propylhydroxylamine?
The canonical SMILES for curium;ethane;N-propylhydroxylamine is CCCNO.[CH2-]C.[Cm].
What is the InChIKey of curium;ethane;N-propylhydroxylamine?
The InChIKey is VXFXHVKOMIZTRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO.C2H5.Cm/c1-2-3-4-5;1-2;/h4-5H,2-3H2,1H3;1H2,2H3;/q;-1;.
What are the key properties of curium;ethane;N-propylhydroxylamine?
curium;ethane;N-propylhydroxylamine has a molecular weight of 351.17 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for curium;ethane;N-propylhydroxylamine is sourced from PubChem (CID 59617763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).