About 4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid
4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid (PubChem CID 10104743) has the molecular formula C11H20O4
and a molecular weight of 216.28 g/mol. Its IUPAC name is 4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid.
Molecular Properties
| Compound Name | 4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid |
| PubChem CID | 10104743 |
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.28 g/mol |
| Exact Mass | 216.14 |
| IUPAC Name | 4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid |
| SMILES | CC[C@H](O)[C@@H]1C[C@@H](CCCC(=O)O)CO1 |
| InChI | InChI=1S/C11H20O4/c1-2-9(12)10-6-8(7-15-10)4-3-5-11(13)14/h8-10,12H,2-7H2,1H3,(H,13,14)/t8-,9+,10+/m1/s1 |
| InChIKey | KOGNSOVIFNEWCD-UTLUCORTSA-N |
| XLogP | 1.42 |
| TPSA | 66.76 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.28 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid?
The IUPAC name of 4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid (CID 10104743) is 4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid.
What is the SMILES notation for 4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid?
The canonical SMILES for 4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid is CC[C@H](O)[C@@H]1C[C@@H](CCCC(=O)O)CO1.
What is the InChIKey of 4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid?
The InChIKey is KOGNSOVIFNEWCD-UTLUCORTSA-N. The full InChI is InChI=1S/C11H20O4/c1-2-9(12)10-6-8(7-15-10)4-3-5-11(13)14/h8-10,12H,2-7H2,1H3,(H,13,14)/t8-,9+,10+/m1/s1.
What are the key properties of 4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid?
4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid has a molecular weight of 216.28 g/mol, XLogP of 1.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-3-yl]butanoic acid is sourced from PubChem (CID 10104743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).