About 2-ethoxy-3,4-dihydro-2H-chromene
2-ethoxy-3,4-dihydro-2H-chromene (PubChem CID 14360898) has the molecular formula C11H14O2
and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-ethoxy-3,4-dihydro-2H-chromene.
Molecular Properties
| Compound Name | 2-ethoxy-3,4-dihydro-2H-chromene |
| PubChem CID | 14360898 |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 g/mol |
| Exact Mass | 178.10 |
| IUPAC Name | 2-ethoxy-3,4-dihydro-2H-chromene |
| SMILES | CCOC1CCc2ccccc2O1 |
| InChI | InChI=1S/C11H14O2/c1-2-12-11-8-7-9-5-3-4-6-10(9)13-11/h3-6,11H,2,7-8H2,1H3 |
| InChIKey | RPALXIFLOLAXEQ-UHFFFAOYSA-N |
| XLogP | 2.37 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.23 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethoxy-3,4-dihydro-2H-chromene?
The IUPAC name of 2-ethoxy-3,4-dihydro-2H-chromene (CID 14360898) is 2-ethoxy-3,4-dihydro-2H-chromene.
What is the SMILES notation for 2-ethoxy-3,4-dihydro-2H-chromene?
The canonical SMILES for 2-ethoxy-3,4-dihydro-2H-chromene is CCOC1CCc2ccccc2O1.
What is the InChIKey of 2-ethoxy-3,4-dihydro-2H-chromene?
The InChIKey is RPALXIFLOLAXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-2-12-11-8-7-9-5-3-4-6-10(9)13-11/h3-6,11H,2,7-8H2,1H3.
What are the key properties of 2-ethoxy-3,4-dihydro-2H-chromene?
2-ethoxy-3,4-dihydro-2H-chromene has a molecular weight of 178.23 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3,4-dihydro-2H-chromene is sourced from PubChem (CID 14360898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).