About 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine
2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine (PubChem CID 63157136) has the molecular formula C11H24N2
and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine.
Molecular Properties
| Compound Name | 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine |
| PubChem CID | 63157136 |
| Molecular Formula | C11H24N2 |
| Molecular Weight | 184.33 g/mol |
| Exact Mass | 184.19 |
| IUPAC Name | 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine |
| SMILES | CCC1(C)CCN(C(C)CN)CC1 |
| InChI | InChI=1S/C11H24N2/c1-4-11(3)5-7-13(8-6-11)10(2)9-12/h10H,4-9,12H2,1-3H3 |
| InChIKey | DHZYGHSACXXNCP-UHFFFAOYSA-N |
| XLogP | 1.85 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.33 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine?
The IUPAC name of 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine (CID 63157136) is 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine is CCC1(C)CCN(C(C)CN)CC1.
What is the InChIKey of 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine?
The InChIKey is DHZYGHSACXXNCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-11(3)5-7-13(8-6-11)10(2)9-12/h10H,4-9,12H2,1-3H3.
What are the key properties of 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine?
2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 63157136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).