About (2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid
(2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid (PubChem CID 82291764) has the molecular formula C13H13ClO2
and a molecular weight of 236.70 g/mol. Its IUPAC name is (2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid.
Molecular Properties
| Compound Name | (2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid |
| PubChem CID | 82291764 |
| Molecular Formula | C13H13ClO2 |
| Molecular Weight | 236.70 g/mol |
| Exact Mass | 236.06 |
| IUPAC Name | (2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid |
| SMILES | O=C(O)/C=C1\CCC(c2ccccc2Cl)C1 |
| InChI | InChI=1S/C13H13ClO2/c14-12-4-2-1-3-11(12)10-6-5-9(7-10)8-13(15)16/h1-4,8,10H,5-7H2,(H,15,16)/b9-8+ |
| InChIKey | SAWLWYLZRUHSME-CMDGGOBGSA-N |
| XLogP | 3.62 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.70 |
| LogP ≤ 5 | 3.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid?
The IUPAC name of (2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid (CID 82291764) is (2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid.
What is the SMILES notation for (2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid?
The canonical SMILES for (2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid is O=C(O)/C=C1\CCC(c2ccccc2Cl)C1.
What is the InChIKey of (2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid?
The InChIKey is SAWLWYLZRUHSME-CMDGGOBGSA-N. The full InChI is InChI=1S/C13H13ClO2/c14-12-4-2-1-3-11(12)10-6-5-9(7-10)8-13(15)16/h1-4,8,10H,5-7H2,(H,15,16)/b9-8+.
What are the key properties of (2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid?
(2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid has a molecular weight of 236.70 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-[3-(2-chlorophenyl)cyclopentylidene]acetic acid is sourced from PubChem (CID 82291764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).