ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate

C21H20FNO3 — CID 4002999

IUPACethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate
SMILESCCOC(=O)C1C(=O)C=C(Nc2ccccc2F)CC1c1ccccc1
InChIInChI=1S/C21H20FNO3/c1-2-26-21(25)20-16(14-8-4-3-5-9-14)12-15(13-19(20)24)23-18-11-7-6-10-17(18)22/h3-11,13,16,20,23H,2,12H2,1H3
InChIKeyZPJLFOUFRGXAEH-UHFFFAOYSA-N
MW353.39 g/mol
LogP4.06
Rot. Bonds5

About ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate

ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate (PubChem CID 4002999) has the molecular formula C21H20FNO3 and a molecular weight of 353.39 g/mol. Its IUPAC name is ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate
PubChem CID4002999
Molecular FormulaC21H20FNO3
Molecular Weight353.39 g/mol
Exact Mass353.14
IUPAC Nameethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate
SMILESCCOC(=O)C1C(=O)C=C(Nc2ccccc2F)CC1c1ccccc1
InChIInChI=1S/C21H20FNO3/c1-2-26-21(25)20-16(14-8-4-3-5-9-14)12-15(13-19(20)24)23-18-11-7-6-10-17(18)22/h3-11,13,16,20,23H,2,12H2,1H3
InChIKeyZPJLFOUFRGXAEH-UHFFFAOYSA-N
XLogP4.06
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.39
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate?
The IUPAC name of ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate (CID 4002999) is ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate.
What is the SMILES notation for ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate?
The canonical SMILES for ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate is CCOC(=O)C1C(=O)C=C(Nc2ccccc2F)CC1c1ccccc1.
What is the InChIKey of ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate?
The InChIKey is ZPJLFOUFRGXAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FNO3/c1-2-26-21(25)20-16(14-8-4-3-5-9-14)12-15(13-19(20)24)23-18-11-7-6-10-17(18)22/h3-11,13,16,20,23H,2,12H2,1H3.
What are the key properties of ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate?
ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate has a molecular weight of 353.39 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(2-fluoroanilino)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate is sourced from PubChem (CID 4002999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).