About N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide
N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide (PubChem CID 43367980) has the molecular formula C9H19N3OS
and a molecular weight of 217.34 g/mol. Its IUPAC name is N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide.
Molecular Properties
| Compound Name | N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide |
| PubChem CID | 43367980 |
| Molecular Formula | C9H19N3OS |
| Molecular Weight | 217.34 g/mol |
| Exact Mass | 217.12 |
| IUPAC Name | N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide |
| SMILES | CCC(C/C(N)=N/O)N1CCSCC1 |
| InChI | InChI=1S/C9H19N3OS/c1-2-8(7-9(10)11-13)12-3-5-14-6-4-12/h8,13H,2-7H2,1H3,(H2,10,11) |
| InChIKey | OPWLDCIVINQLCX-UHFFFAOYSA-N |
| XLogP | 0.95 |
| TPSA | 61.85 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.34 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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-3-thiomorpholin-4-ylpentanimidamide?
The IUPAC name of N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide (CID 43367980) is N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide.
What is the SMILES notation for N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide?
The canonical SMILES for N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide is CCC(C/C(N)=N/O)N1CCSCC1.
What is the InChIKey of N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide?
The InChIKey is OPWLDCIVINQLCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3OS/c1-2-8(7-9(10)11-13)12-3-5-14-6-4-12/h8,13H,2-7H2,1H3,(H2,10,11).
What are the key properties of N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide?
N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide has a molecular weight of 217.34 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-3-thiomorpholin-4-ylpentanimidamide is sourced from PubChem (CID 43367980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).