About 3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide
3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide (PubChem CID 63158707) has the molecular formula C13H27N3
and a molecular weight of 225.38 g/mol. Its IUPAC name is 3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide.
Molecular Properties
| Compound Name | 3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide |
| PubChem CID | 63158707 |
| Molecular Formula | C13H27N3 |
| Molecular Weight | 225.38 g/mol |
| Exact Mass | 225.22 |
| IUPAC Name | 3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide |
| SMILES | [H]/N=C(\N)CC(CC)N1CCC(C)(CC)CC1 |
| InChI | InChI=1S/C13H27N3/c1-4-11(10-12(14)15)16-8-6-13(3,5-2)7-9-16/h11H,4-10H2,1-3H3,(H3,14,15) |
| InChIKey | NSFBQXQDGLXAJO-UHFFFAOYSA-N |
| XLogP | 2.60 |
| TPSA | 53.11 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.38 |
| LogP ≤ 5 | 2.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide?
The IUPAC name of 3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide (CID 63158707) is 3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide.
What is the SMILES notation for 3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide?
The canonical SMILES for 3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide is [H]/N=C(\N)CC(CC)N1CCC(C)(CC)CC1.
What is the InChIKey of 3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide?
The InChIKey is NSFBQXQDGLXAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-4-11(10-12(14)15)16-8-6-13(3,5-2)7-9-16/h11H,4-10H2,1-3H3,(H3,14,15).
What are the key properties of 3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide?
3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide has a molecular weight of 225.38 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethyl-4-methylpiperidin-1-yl)pentanimidamide is sourced from PubChem (CID 63158707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).