About 2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine
2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine (PubChem CID 62124066) has the molecular formula C12H24N2
and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine.
Molecular Properties
| Compound Name | 2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine |
| PubChem CID | 62124066 |
| Molecular Formula | C12H24N2 |
| Molecular Weight | 196.34 g/mol |
| Exact Mass | 196.19 |
| IUPAC Name | 2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine |
| SMILES | CC1CCCN(C(CN)C2CC2)C1C |
| InChI | InChI=1S/C12H24N2/c1-9-4-3-7-14(10(9)2)12(8-13)11-5-6-11/h9-12H,3-8,13H2,1-2H3 |
| InChIKey | XSLNTANKZYHEAD-UHFFFAOYSA-N |
| XLogP | 1.84 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.34 |
| LogP ≤ 5 | 1.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine (CID 62124066) is 2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine is CC1CCCN(C(CN)C2CC2)C1C.
What is the InChIKey of 2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine?
The InChIKey is XSLNTANKZYHEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9-4-3-7-14(10(9)2)12(8-13)11-5-6-11/h9-12H,3-8,13H2,1-2H3.
What are the key properties of 2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine?
2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine has a molecular weight of 196.34 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(2,3-dimethylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 62124066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).