About 2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide (PubChem CID 103848678) has the molecular formula C9H17NO4
and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide.
Molecular Properties
| Compound Name | 2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide |
| PubChem CID | 103848678 |
| Molecular Formula | C9H17NO4 |
| Molecular Weight | 203.24 g/mol |
| Exact Mass | 203.12 |
| IUPAC Name | 2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide |
| SMILES | CCOCC(=O)NCC1(O)CCOC1 |
| InChI | InChI=1S/C9H17NO4/c1-2-13-5-8(11)10-6-9(12)3-4-14-7-9/h12H,2-7H2,1H3,(H,10,11) |
| InChIKey | KYNNPRAOSBTUEC-UHFFFAOYSA-N |
| XLogP | -0.71 |
| TPSA | 67.79 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.24 |
| LogP ≤ 5 | -0.71 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide?
The IUPAC name of 2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide (CID 103848678) is 2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide is CCOCC(=O)NCC1(O)CCOC1.
What is the InChIKey of 2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide?
The InChIKey is KYNNPRAOSBTUEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO4/c1-2-13-5-8(11)10-6-9(12)3-4-14-7-9/h12H,2-7H2,1H3,(H,10,11).
What are the key properties of 2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide?
2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide has a molecular weight of 203.24 g/mol, XLogP of -0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide is sourced from PubChem (CID 103848678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).