About 6-imino-1,2,4-trimethylpiperidin-3-amine
6-imino-1,2,4-trimethylpiperidin-3-amine (PubChem CID 174333985) has the molecular formula C8H17N3
and a molecular weight of 155.25 g/mol. Its IUPAC name is 6-imino-1,2,4-trimethylpiperidin-3-amine.
Molecular Properties
| Compound Name | 6-imino-1,2,4-trimethylpiperidin-3-amine |
| PubChem CID | 174333985 |
| Molecular Formula | C8H17N3 |
| Molecular Weight | 155.25 g/mol |
| Exact Mass | 155.14 |
| IUPAC Name | 6-imino-1,2,4-trimethylpiperidin-3-amine |
| SMILES | [H]/N=C1\CC(C)C(N)C(C)N1C |
| InChI | InChI=1S/C8H17N3/c1-5-4-7(9)11(3)6(2)8(5)10/h5-6,8-9H,4,10H2,1-3H3/b9-7+ |
| InChIKey | ILQBBDJHDIGUOY-VQHVLOKHSA-N |
| XLogP | 0.65 |
| TPSA | 53.11 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.25 |
| LogP ≤ 5 | 0.65 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-imino-1,2,4-trimethylpiperidin-3-amine?
The IUPAC name of 6-imino-1,2,4-trimethylpiperidin-3-amine (CID 174333985) is 6-imino-1,2,4-trimethylpiperidin-3-amine.
What is the SMILES notation for 6-imino-1,2,4-trimethylpiperidin-3-amine?
The canonical SMILES for 6-imino-1,2,4-trimethylpiperidin-3-amine is [H]/N=C1\CC(C)C(N)C(C)N1C.
What is the InChIKey of 6-imino-1,2,4-trimethylpiperidin-3-amine?
The InChIKey is ILQBBDJHDIGUOY-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H17N3/c1-5-4-7(9)11(3)6(2)8(5)10/h5-6,8-9H,4,10H2,1-3H3/b9-7+.
What are the key properties of 6-imino-1,2,4-trimethylpiperidin-3-amine?
6-imino-1,2,4-trimethylpiperidin-3-amine has a molecular weight of 155.25 g/mol, XLogP of 0.65, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imino-1,2,4-trimethylpiperidin-3-amine is sourced from PubChem (CID 174333985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).