About N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide
N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide (PubChem CID 24697492) has the molecular formula C8H17N3O
and a molecular weight of 171.24 g/mol. Its IUPAC name is N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide.
Molecular Properties
| Compound Name | N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide |
| PubChem CID | 24697492 |
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.24 g/mol |
| Exact Mass | 171.14 |
| IUPAC Name | N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide |
| SMILES | CC1CCCCN1C/C(N)=N/O |
| InChI | InChI=1S/C8H17N3O/c1-7-4-2-3-5-11(7)6-8(9)10-12/h7,12H,2-6H2,1H3,(H2,9,10) |
| InChIKey | GVZDABQVSXRGAK-UHFFFAOYSA-N |
| XLogP | 0.61 |
| TPSA | 61.85 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.24 |
| LogP ≤ 5 | 0.61 |
| 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'} |
|---|
Analyze N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide 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 N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide?
The IUPAC name of N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide (CID 24697492) is N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide.
What is the SMILES notation for N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide?
The canonical SMILES for N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide is CC1CCCCN1C/C(N)=N/O.
What is the InChIKey of N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide?
The InChIKey is GVZDABQVSXRGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-7-4-2-3-5-11(7)6-8(9)10-12/h7,12H,2-6H2,1H3,(H2,9,10).
What are the key properties of N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide?
N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide has a molecular weight of 171.24 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide is sourced from PubChem (CID 24697492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).