About N'-amino-3-ethylpiperidine-1-carboximidamide
N'-amino-3-ethylpiperidine-1-carboximidamide (PubChem CID 64868360) has the molecular formula C8H18N4
and a molecular weight of 170.26 g/mol. Its IUPAC name is N'-amino-3-ethylpiperidine-1-carboximidamide.
Molecular Properties
| Compound Name | N'-amino-3-ethylpiperidine-1-carboximidamide |
| PubChem CID | 64868360 |
| Molecular Formula | C8H18N4 |
| Molecular Weight | 170.26 g/mol |
| Exact Mass | 170.15 |
| IUPAC Name | N'-amino-3-ethylpiperidine-1-carboximidamide |
| SMILES | CCC1CCCN(/C(N)=N/N)C1 |
| InChI | InChI=1S/C8H18N4/c1-2-7-4-3-5-12(6-7)8(9)11-10/h7H,2-6,10H2,1H3,(H2,9,11) |
| InChIKey | IWJNYKFUGOEVOZ-UHFFFAOYSA-N |
| XLogP | 0.30 |
| TPSA | 67.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.26 |
| LogP ≤ 5 | 0.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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'-amino-3-ethylpiperidine-1-carboximidamide?
The IUPAC name of N'-amino-3-ethylpiperidine-1-carboximidamide (CID 64868360) is N'-amino-3-ethylpiperidine-1-carboximidamide.
What is the SMILES notation for N'-amino-3-ethylpiperidine-1-carboximidamide?
The canonical SMILES for N'-amino-3-ethylpiperidine-1-carboximidamide is CCC1CCCN(/C(N)=N/N)C1.
What is the InChIKey of N'-amino-3-ethylpiperidine-1-carboximidamide?
The InChIKey is IWJNYKFUGOEVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4/c1-2-7-4-3-5-12(6-7)8(9)11-10/h7H,2-6,10H2,1H3,(H2,9,11).
What are the key properties of N'-amino-3-ethylpiperidine-1-carboximidamide?
N'-amino-3-ethylpiperidine-1-carboximidamide has a molecular weight of 170.26 g/mol, XLogP of 0.30, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-3-ethylpiperidine-1-carboximidamide is sourced from PubChem (CID 64868360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).