About (4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol
(4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol (PubChem CID 106639933) has the molecular formula C12H24N2O
and a molecular weight of 212.34 g/mol. Its IUPAC name is (4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol.
Molecular Properties
| Compound Name | (4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol |
| PubChem CID | 106639933 |
| Molecular Formula | C12H24N2O |
| Molecular Weight | 212.34 g/mol |
| Exact Mass | 212.19 |
| IUPAC Name | (4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol |
| SMILES | CCC1CCNC(C(O)C2CCCN2)C1 |
| InChI | InChI=1S/C12H24N2O/c1-2-9-5-7-14-11(8-9)12(15)10-4-3-6-13-10/h9-15H,2-8H2,1H3 |
| InChIKey | ZWTQGFGJOWROTH-UHFFFAOYSA-N |
| XLogP | 0.88 |
| TPSA | 44.29 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.34 |
| LogP ≤ 5 | 0.88 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol?
The IUPAC name of (4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol (CID 106639933) is (4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol.
What is the SMILES notation for (4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol?
The canonical SMILES for (4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol is CCC1CCNC(C(O)C2CCCN2)C1.
What is the InChIKey of (4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol?
The InChIKey is ZWTQGFGJOWROTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-9-5-7-14-11(8-9)12(15)10-4-3-6-13-10/h9-15H,2-8H2,1H3.
What are the key properties of (4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol?
(4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol has a molecular weight of 212.34 g/mol, XLogP of 0.88, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpiperidin-2-yl)-pyrrolidin-2-ylmethanol is sourced from PubChem (CID 106639933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).