About 2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone
2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone (PubChem CID 56828381) has the molecular formula C13H26N2O2
and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone.
Molecular Properties
| Compound Name | 2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone |
| PubChem CID | 56828381 |
| Molecular Formula | C13H26N2O2 |
| Molecular Weight | 242.36 g/mol |
| Exact Mass | 242.20 |
| IUPAC Name | 2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone |
| SMILES | CCCN(CCO)CC(=O)N1CCC(C)CC1 |
| InChI | InChI=1S/C13H26N2O2/c1-3-6-14(9-10-16)11-13(17)15-7-4-12(2)5-8-15/h12,16H,3-11H2,1-2H3 |
| InChIKey | UQTIAIFEUUWUIV-UHFFFAOYSA-N |
| XLogP | 0.95 |
| TPSA | 43.78 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.36 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone?
The IUPAC name of 2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone (CID 56828381) is 2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone is CCCN(CCO)CC(=O)N1CCC(C)CC1.
What is the InChIKey of 2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone?
The InChIKey is UQTIAIFEUUWUIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-6-14(9-10-16)11-13(17)15-7-4-12(2)5-8-15/h12,16H,3-11H2,1-2H3.
What are the key properties of 2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone?
2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone has a molecular weight of 242.36 g/mol, XLogP of 0.95, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(propyl)amino]-1-(4-methylpiperidin-1-yl)ethanone is sourced from PubChem (CID 56828381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).