About N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine
N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine (PubChem CID 115654044) has the molecular formula C14H28N2
and a molecular weight of 224.39 g/mol. Its IUPAC name is N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine.
Molecular Properties
| Compound Name | N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine |
| PubChem CID | 115654044 |
| Molecular Formula | C14H28N2 |
| Molecular Weight | 224.39 g/mol |
| Exact Mass | 224.23 |
| IUPAC Name | N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine |
| SMILES | CCN1CCC(NC2CCCCC2)CC1C |
| InChI | InChI=1S/C14H28N2/c1-3-16-10-9-14(11-12(16)2)15-13-7-5-4-6-8-13/h12-15H,3-11H2,1-2H3 |
| InChIKey | WWBWYQRCLHCXHC-UHFFFAOYSA-N |
| XLogP | 2.78 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.39 |
| LogP ≤ 5 | 2.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine?
The IUPAC name of N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine (CID 115654044) is N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine.
What is the SMILES notation for N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine?
The canonical SMILES for N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine is CCN1CCC(NC2CCCCC2)CC1C.
What is the InChIKey of N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine?
The InChIKey is WWBWYQRCLHCXHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-16-10-9-14(11-12(16)2)15-13-7-5-4-6-8-13/h12-15H,3-11H2,1-2H3.
What are the key properties of N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine?
N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine has a molecular weight of 224.39 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine is sourced from PubChem (CID 115654044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).