About N'-hydroxy-4-propylpiperazine-1-carboximidamide
N'-hydroxy-4-propylpiperazine-1-carboximidamide (PubChem CID 62481068) has the molecular formula C8H18N4O
and a molecular weight of 186.26 g/mol. Its IUPAC name is N'-hydroxy-4-propylpiperazine-1-carboximidamide.
Molecular Properties
| Compound Name | N'-hydroxy-4-propylpiperazine-1-carboximidamide |
| PubChem CID | 62481068 |
| Molecular Formula | C8H18N4O |
| Molecular Weight | 186.26 g/mol |
| Exact Mass | 186.15 |
| IUPAC Name | N'-hydroxy-4-propylpiperazine-1-carboximidamide |
| SMILES | CCCN1CCN(/C(N)=N/O)CC1 |
| InChI | InChI=1S/C8H18N4O/c1-2-3-11-4-6-12(7-5-11)8(9)10-13/h13H,2-7H2,1H3,(H2,9,10) |
| InChIKey | CLCDUJRJHCOFEA-UHFFFAOYSA-N |
| XLogP | -0.28 |
| TPSA | 65.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.26 |
| LogP ≤ 5 | -0.28 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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 N'-hydroxy-4-propylpiperazine-1-carboximidamide?
The IUPAC name of N'-hydroxy-4-propylpiperazine-1-carboximidamide (CID 62481068) is N'-hydroxy-4-propylpiperazine-1-carboximidamide.
What is the SMILES notation for N'-hydroxy-4-propylpiperazine-1-carboximidamide?
The canonical SMILES for N'-hydroxy-4-propylpiperazine-1-carboximidamide is CCCN1CCN(/C(N)=N/O)CC1.
What is the InChIKey of N'-hydroxy-4-propylpiperazine-1-carboximidamide?
The InChIKey is CLCDUJRJHCOFEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O/c1-2-3-11-4-6-12(7-5-11)8(9)10-13/h13H,2-7H2,1H3,(H2,9,10).
What are the key properties of N'-hydroxy-4-propylpiperazine-1-carboximidamide?
N'-hydroxy-4-propylpiperazine-1-carboximidamide has a molecular weight of 186.26 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-propylpiperazine-1-carboximidamide is sourced from PubChem (CID 62481068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).