About [3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate
[3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate (PubChem CID 575381) has the molecular formula C13H23NO6
and a molecular weight of 289.33 g/mol. Its IUPAC name is [3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate.
Molecular Properties
| Compound Name | [3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate |
| PubChem CID | 575381 |
| Molecular Formula | C13H23NO6 |
| Molecular Weight | 289.33 g/mol |
| Exact Mass | 289.15 |
| IUPAC Name | [3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate |
| SMILES | COC1OC(C)C(OC)C(OC(C)=O)C1N(C)C(C)=O |
| InChI | InChI=1S/C13H23NO6/c1-7-11(17-5)12(20-9(3)16)10(13(18-6)19-7)14(4)8(2)15/h7,10-13H,1-6H3 |
| InChIKey | VJSDZSMQMMNZRG-UHFFFAOYSA-N |
| XLogP | 0.17 |
| TPSA | 74.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 289.33 |
| LogP ≤ 5 | 0.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of [3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate?
The IUPAC name of [3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate (CID 575381) is [3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate.
What is the SMILES notation for [3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate?
The canonical SMILES for [3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate is COC1OC(C)C(OC)C(OC(C)=O)C1N(C)C(C)=O.
What is the InChIKey of [3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate?
The InChIKey is VJSDZSMQMMNZRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO6/c1-7-11(17-5)12(20-9(3)16)10(13(18-6)19-7)14(4)8(2)15/h7,10-13H,1-6H3.
What are the key properties of [3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate?
[3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate has a molecular weight of 289.33 g/mol, XLogP of 0.17, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[acetyl(methyl)amino]-2,5-dimethoxy-6-methyloxan-4-yl] acetate is sourced from PubChem (CID 575381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).