About ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate
ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate (PubChem CID 1445447) has the molecular formula C9H15NO2
and a molecular weight of 169.22 g/mol. Its IUPAC name is ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate.
Molecular Properties
| Compound Name | ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate |
| PubChem CID | 1445447 |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 g/mol |
| Exact Mass | 169.11 |
| IUPAC Name | ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate |
| SMILES | CCOC(=O)CN1CC=CCC1 |
| InChI | InChI=1S/C9H15NO2/c1-2-12-9(11)8-10-6-4-3-5-7-10/h3-4H,2,5-8H2,1H3 |
| InChIKey | KHMGCQCHTMTOPR-UHFFFAOYSA-N |
| XLogP | 0.81 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.22 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate?
The IUPAC name of ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate (CID 1445447) is ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate.
What is the SMILES notation for ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate?
The canonical SMILES for ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate is CCOC(=O)CN1CC=CCC1.
What is the InChIKey of ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate?
The InChIKey is KHMGCQCHTMTOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-2-12-9(11)8-10-6-4-3-5-7-10/h3-4H,2,5-8H2,1H3.
What are the key properties of ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate?
ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate has a molecular weight of 169.22 g/mol, XLogP of 0.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)acetate is sourced from PubChem (CID 1445447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).