About cyclopentanecarboxylic acid
cyclopentanecarboxylic acid (PubChem CID 18840) has the molecular formula C6H10O2
and a molecular weight of 114.14 g/mol. Its IUPAC name is cyclopentanecarboxylic acid.
Molecular Properties
| Compound Name | cyclopentanecarboxylic acid |
| PubChem CID | 18840 |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 g/mol |
| Exact Mass | 114.07 |
| IUPAC Name | cyclopentanecarboxylic acid |
| SMILES | O=C(O)C1CCCC1 |
| InChI | InChI=1S/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8) |
| InChIKey | JBDSSBMEKXHSJF-UHFFFAOYSA-N |
| XLogP | 1.26 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.14 |
| LogP ≤ 5 | 1.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentanecarboxylic acid?
The IUPAC name of cyclopentanecarboxylic acid (CID 18840) is cyclopentanecarboxylic acid.
What is the SMILES notation for cyclopentanecarboxylic acid?
The canonical SMILES for cyclopentanecarboxylic acid is O=C(O)C1CCCC1.
What is the InChIKey of cyclopentanecarboxylic acid?
The InChIKey is JBDSSBMEKXHSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8).
What are the key properties of cyclopentanecarboxylic acid?
cyclopentanecarboxylic acid has a molecular weight of 114.14 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanecarboxylic acid is sourced from PubChem (CID 18840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).