About 4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline
4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline (PubChem CID 62002097) has the molecular formula C15H24N2
and a molecular weight of 232.37 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline.
Molecular Properties
| Compound Name | 4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline |
| PubChem CID | 62002097 |
| Molecular Formula | C15H24N2 |
| Molecular Weight | 232.37 g/mol |
| Exact Mass | 232.19 |
| IUPAC Name | 4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline |
| SMILES | CCc1ccc(N(C)CC2CCNCC2)cc1 |
| InChI | InChI=1S/C15H24N2/c1-3-13-4-6-15(7-5-13)17(2)12-14-8-10-16-11-9-14/h4-7,14,16H,3,8-12H2,1-2H3 |
| InChIKey | ITLBTJRXKHXHHB-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.37 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline?
The IUPAC name of 4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline (CID 62002097) is 4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline.
What is the SMILES notation for 4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline?
The canonical SMILES for 4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline is CCc1ccc(N(C)CC2CCNCC2)cc1.
What is the InChIKey of 4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline?
The InChIKey is ITLBTJRXKHXHHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-13-4-6-15(7-5-13)17(2)12-14-8-10-16-11-9-14/h4-7,14,16H,3,8-12H2,1-2H3.
What are the key properties of 4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline?
4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline has a molecular weight of 232.37 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline is sourced from PubChem (CID 62002097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).