About 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol
1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol (PubChem CID 83990165) has the molecular formula C10H22N2O
and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol.
Molecular Properties
| Compound Name | 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol |
| PubChem CID | 83990165 |
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.30 g/mol |
| Exact Mass | 186.17 |
| IUPAC Name | 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol |
| SMILES | CCNC1CC(C(C)O)CN(C)C1 |
| InChI | InChI=1S/C10H22N2O/c1-4-11-10-5-9(8(2)13)6-12(3)7-10/h8-11,13H,4-7H2,1-3H3 |
| InChIKey | NDTICBWZFWDWKC-UHFFFAOYSA-N |
| XLogP | 0.30 |
| TPSA | 35.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.30 |
| LogP ≤ 5 | 0.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol?
The IUPAC name of 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol (CID 83990165) is 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol.
What is the SMILES notation for 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol?
The canonical SMILES for 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol is CCNC1CC(C(C)O)CN(C)C1.
What is the InChIKey of 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol?
The InChIKey is NDTICBWZFWDWKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-11-10-5-9(8(2)13)6-12(3)7-10/h8-11,13H,4-7H2,1-3H3.
What are the key properties of 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol?
1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol has a molecular weight of 186.30 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(ethylamino)-1-methylpiperidin-3-yl]ethanol is sourced from PubChem (CID 83990165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).