About ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate
ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate (PubChem CID 79848288) has the molecular formula C13H17NO2
and a molecular weight of 219.28 g/mol. Its IUPAC name is ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate.
Molecular Properties
| Compound Name | ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate |
| PubChem CID | 79848288 |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 g/mol |
| Exact Mass | 219.13 |
| IUPAC Name | ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate |
| SMILES | CCOC(=O)CC1(N)CCc2ccccc21 |
| InChI | InChI=1S/C13H17NO2/c1-2-16-12(15)9-13(14)8-7-10-5-3-4-6-11(10)13/h3-6H,2,7-9,14H2,1H3 |
| InChIKey | FZFIOBKALWHZLA-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 52.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.28 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate?
The IUPAC name of ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate (CID 79848288) is ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate.
What is the SMILES notation for ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate?
The canonical SMILES for ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate is CCOC(=O)CC1(N)CCc2ccccc21.
What is the InChIKey of ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate?
The InChIKey is FZFIOBKALWHZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-2-16-12(15)9-13(14)8-7-10-5-3-4-6-11(10)13/h3-6H,2,7-9,14H2,1H3.
What are the key properties of ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate?
ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate has a molecular weight of 219.28 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate is sourced from PubChem (CID 79848288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).