About 2-cyclopentyl-3-hydroxypentanoic acid
2-cyclopentyl-3-hydroxypentanoic acid (PubChem CID 141134348) has the molecular formula C10H18O3
and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-cyclopentyl-3-hydroxypentanoic acid.
Molecular Properties
| Compound Name | 2-cyclopentyl-3-hydroxypentanoic acid |
| PubChem CID | 141134348 |
| Molecular Formula | C10H18O3 |
| Molecular Weight | 186.25 g/mol |
| Exact Mass | 186.13 |
| IUPAC Name | 2-cyclopentyl-3-hydroxypentanoic acid |
| SMILES | CCC(O)C(C(=O)O)C1CCCC1 |
| InChI | InChI=1S/C10H18O3/c1-2-8(11)9(10(12)13)7-5-3-4-6-7/h7-9,11H,2-6H2,1H3,(H,12,13) |
| InChIKey | ZOBBYJHORDKVEI-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 57.53 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.25 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopentyl-3-hydroxypentanoic acid?
The IUPAC name of 2-cyclopentyl-3-hydroxypentanoic acid (CID 141134348) is 2-cyclopentyl-3-hydroxypentanoic acid.
What is the SMILES notation for 2-cyclopentyl-3-hydroxypentanoic acid?
The canonical SMILES for 2-cyclopentyl-3-hydroxypentanoic acid is CCC(O)C(C(=O)O)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-hydroxypentanoic acid?
The InChIKey is ZOBBYJHORDKVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3/c1-2-8(11)9(10(12)13)7-5-3-4-6-7/h7-9,11H,2-6H2,1H3,(H,12,13).
What are the key properties of 2-cyclopentyl-3-hydroxypentanoic acid?
2-cyclopentyl-3-hydroxypentanoic acid has a molecular weight of 186.25 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-hydroxypentanoic acid is sourced from PubChem (CID 141134348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).