About 2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol
2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol (PubChem CID 83991999) has the molecular formula C13H26N2O
and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol.
Molecular Properties
| Compound Name | 2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol |
| PubChem CID | 83991999 |
| Molecular Formula | C13H26N2O |
| Molecular Weight | 226.36 g/mol |
| Exact Mass | 226.20 |
| IUPAC Name | 2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol |
| SMILES | CCCC1CC(NC2CC2)CN(CCO)C1 |
| InChI | InChI=1S/C13H26N2O/c1-2-3-11-8-13(14-12-4-5-12)10-15(9-11)6-7-16/h11-14,16H,2-10H2,1H3 |
| InChIKey | OEODKPKBYGMRMN-UHFFFAOYSA-N |
| XLogP | 1.22 |
| TPSA | 35.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.36 |
| LogP ≤ 5 | 1.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol?
The IUPAC name of 2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol (CID 83991999) is 2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol.
What is the SMILES notation for 2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol?
The canonical SMILES for 2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol is CCCC1CC(NC2CC2)CN(CCO)C1.
What is the InChIKey of 2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol?
The InChIKey is OEODKPKBYGMRMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-3-11-8-13(14-12-4-5-12)10-15(9-11)6-7-16/h11-14,16H,2-10H2,1H3.
What are the key properties of 2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol?
2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol has a molecular weight of 226.36 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanol is sourced from PubChem (CID 83991999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).