About 2-piperidin-1-ylethyl 2-methylprop-2-enoate
2-piperidin-1-ylethyl 2-methylprop-2-enoate (PubChem CID 580183) has the molecular formula C11H19NO2
and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-piperidin-1-ylethyl 2-methylprop-2-enoate.
Molecular Properties
| Compound Name | 2-piperidin-1-ylethyl 2-methylprop-2-enoate |
| PubChem CID | 580183 |
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.28 g/mol |
| Exact Mass | 197.14 |
| IUPAC Name | 2-piperidin-1-ylethyl 2-methylprop-2-enoate |
| SMILES | C=C(C)C(=O)OCCN1CCCCC1 |
| InChI | InChI=1S/C11H19NO2/c1-10(2)11(13)14-9-8-12-6-4-3-5-7-12/h1,3-9H2,2H3 |
| InChIKey | GMTJKMKNOIUGPG-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.28 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-piperidin-1-ylethyl 2-methylprop-2-enoate?
The IUPAC name of 2-piperidin-1-ylethyl 2-methylprop-2-enoate (CID 580183) is 2-piperidin-1-ylethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-piperidin-1-ylethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-piperidin-1-ylethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCN1CCCCC1.
What is the InChIKey of 2-piperidin-1-ylethyl 2-methylprop-2-enoate?
The InChIKey is GMTJKMKNOIUGPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-10(2)11(13)14-9-8-12-6-4-3-5-7-12/h1,3-9H2,2H3.
What are the key properties of 2-piperidin-1-ylethyl 2-methylprop-2-enoate?
2-piperidin-1-ylethyl 2-methylprop-2-enoate has a molecular weight of 197.28 g/mol, XLogP of 1.59, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-ylethyl 2-methylprop-2-enoate is sourced from PubChem (CID 580183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).