About ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate
ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate (PubChem CID 67057759) has the molecular formula C15H16ClFO2
and a molecular weight of 282.74 g/mol. Its IUPAC name is ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate.
Molecular Properties
| Compound Name | ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate |
| PubChem CID | 67057759 |
| Molecular Formula | C15H16ClFO2 |
| Molecular Weight | 282.74 g/mol |
| Exact Mass | 282.08 |
| IUPAC Name | ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate |
| SMILES | CCOC(=O)C1CC=C(c2ccc(F)c(Cl)c2)CC1 |
| InChI | InChI=1S/C15H16ClFO2/c1-2-19-15(18)11-5-3-10(4-6-11)12-7-8-14(17)13(16)9-12/h3,7-9,11H,2,4-6H2,1H3 |
| InChIKey | MMJGTGFFRRMWTQ-UHFFFAOYSA-N |
| XLogP | 4.23 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.74 |
| LogP ≤ 5 | 4.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate?
The IUPAC name of ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate (CID 67057759) is ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate.
What is the SMILES notation for ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate?
The canonical SMILES for ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate is CCOC(=O)C1CC=C(c2ccc(F)c(Cl)c2)CC1.
What is the InChIKey of ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate?
The InChIKey is MMJGTGFFRRMWTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClFO2/c1-2-19-15(18)11-5-3-10(4-6-11)12-7-8-14(17)13(16)9-12/h3,7-9,11H,2,4-6H2,1H3.
What are the key properties of ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate?
ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate has a molecular weight of 282.74 g/mol, XLogP of 4.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(3-chloro-4-fluorophenyl)cyclohex-3-ene-1-carboxylate is sourced from PubChem (CID 67057759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).