About methyl (2S)-2-acetyloxyhexanoate
methyl (2S)-2-acetyloxyhexanoate (PubChem CID 101044597) has the molecular formula C9H16O4
and a molecular weight of 188.22 g/mol. Its IUPAC name is methyl (2S)-2-acetyloxyhexanoate.
Molecular Properties
| Compound Name | methyl (2S)-2-acetyloxyhexanoate |
| PubChem CID | 101044597 |
| Molecular Formula | C9H16O4 |
| Molecular Weight | 188.22 g/mol |
| Exact Mass | 188.10 |
| IUPAC Name | methyl (2S)-2-acetyloxyhexanoate |
| SMILES | CCCC[C@H](OC(C)=O)C(=O)OC |
| InChI | InChI=1S/C9H16O4/c1-4-5-6-8(9(11)12-3)13-7(2)10/h8H,4-6H2,1-3H3/t8-/m0/s1 |
| InChIKey | GHPGOWZESQNRDZ-QMMMGPOBSA-N |
| XLogP | 1.28 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.22 |
| LogP ≤ 5 | 1.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl (2S)-2-acetyloxyhexanoate?
The IUPAC name of methyl (2S)-2-acetyloxyhexanoate (CID 101044597) is methyl (2S)-2-acetyloxyhexanoate.
What is the SMILES notation for methyl (2S)-2-acetyloxyhexanoate?
The canonical SMILES for methyl (2S)-2-acetyloxyhexanoate is CCCC[C@H](OC(C)=O)C(=O)OC.
What is the InChIKey of methyl (2S)-2-acetyloxyhexanoate?
The InChIKey is GHPGOWZESQNRDZ-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H16O4/c1-4-5-6-8(9(11)12-3)13-7(2)10/h8H,4-6H2,1-3H3/t8-/m0/s1.
What are the key properties of methyl (2S)-2-acetyloxyhexanoate?
methyl (2S)-2-acetyloxyhexanoate has a molecular weight of 188.22 g/mol, XLogP of 1.28, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-2-acetyloxyhexanoate is sourced from PubChem (CID 101044597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).