About 2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid
2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid (PubChem CID 23332073) has the molecular formula C8H11ClO4
and a molecular weight of 206.62 g/mol. Its IUPAC name is 2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid.
Molecular Properties
| Compound Name | 2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid |
| PubChem CID | 23332073 |
| Molecular Formula | C8H11ClO4 |
| Molecular Weight | 206.62 g/mol |
| Exact Mass | 206.03 |
| IUPAC Name | 2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid |
| SMILES | O=CC1C(O)CC(Cl)C1CC(=O)O |
| InChI | InChI=1S/C8H11ClO4/c9-6-2-7(11)5(3-10)4(6)1-8(12)13/h3-7,11H,1-2H2,(H,12,13) |
| InChIKey | BNZPBOZMQGLRNO-UHFFFAOYSA-N |
| XLogP | 0.26 |
| TPSA | 74.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.62 |
| LogP ≤ 5 | 0.26 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid?
The IUPAC name of 2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid (CID 23332073) is 2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid.
What is the SMILES notation for 2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid?
The canonical SMILES for 2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid is O=CC1C(O)CC(Cl)C1CC(=O)O.
What is the InChIKey of 2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid?
The InChIKey is BNZPBOZMQGLRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClO4/c9-6-2-7(11)5(3-10)4(6)1-8(12)13/h3-7,11H,1-2H2,(H,12,13).
What are the key properties of 2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid?
2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid has a molecular weight of 206.62 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-formyl-3-hydroxycyclopentyl)acetic acid is sourced from PubChem (CID 23332073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).