About (4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine
(4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine (PubChem CID 43293406) has the molecular formula C14H28N2
and a molecular weight of 224.39 g/mol. Its IUPAC name is (4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine.
Molecular Properties
| Compound Name | (4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine |
| PubChem CID | 43293406 |
| Molecular Formula | C14H28N2 |
| Molecular Weight | 224.39 g/mol |
| Exact Mass | 224.23 |
| IUPAC Name | (4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine |
| SMILES | CCC1CCC(CN)C(N2CCCCC2)C1 |
| InChI | InChI=1S/C14H28N2/c1-2-12-6-7-13(11-15)14(10-12)16-8-4-3-5-9-16/h12-14H,2-11,15H2,1H3 |
| InChIKey | UWBQMJRJMJXAJE-UHFFFAOYSA-N |
| XLogP | 2.63 |
| TPSA | 29.26 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 | 2.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine?
The IUPAC name of (4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine (CID 43293406) is (4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine.
What is the SMILES notation for (4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine?
The canonical SMILES for (4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine is CCC1CCC(CN)C(N2CCCCC2)C1.
What is the InChIKey of (4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine?
The InChIKey is UWBQMJRJMJXAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-12-6-7-13(11-15)14(10-12)16-8-4-3-5-9-16/h12-14H,2-11,15H2,1H3.
What are the key properties of (4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine?
(4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine has a molecular weight of 224.39 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine is sourced from PubChem (CID 43293406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).