[2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate

C18H18FNO4 — CID 7887494

IUPAC[2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate
SMILESCCc1ccc(NC(=O)COC(=O)c2ccc(OC)cc2F)cc1
InChIInChI=1S/C18H18FNO4/c1-3-12-4-6-13(7-5-12)20-17(21)11-24-18(22)15-9-8-14(23-2)10-16(15)19/h4-10H,3,11H2,1-2H3,(H,20,21)
InChIKeyODCFCDZOTOEHTE-UHFFFAOYSA-N
MW331.34 g/mol
LogP3.19
Rot. Bonds6

About [2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate

[2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate (PubChem CID 7887494) has the molecular formula C18H18FNO4 and a molecular weight of 331.34 g/mol. Its IUPAC name is [2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate.

Molecular Properties

Compound Name[2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate
PubChem CID7887494
Molecular FormulaC18H18FNO4
Molecular Weight331.34 g/mol
Exact Mass331.12
IUPAC Name[2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate
SMILESCCc1ccc(NC(=O)COC(=O)c2ccc(OC)cc2F)cc1
InChIInChI=1S/C18H18FNO4/c1-3-12-4-6-13(7-5-12)20-17(21)11-24-18(22)15-9-8-14(23-2)10-16(15)19/h4-10H,3,11H2,1-2H3,(H,20,21)
InChIKeyODCFCDZOTOEHTE-UHFFFAOYSA-N
XLogP3.19
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(3,5-dimethoxyanilino)-2-oxoethyl] 2,4-difluorobenzoate
CID 2555202
[2-(3-methylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate
CID 7887503
[2-(4-methoxyanilino)-2-oxoethyl] 2,5-difluorobenzoate
CID 46925007
methyl 2-[2-(4-ethylanilino)-2-oxoethoxy]-4-methoxybenzoate
CID 7704975
[2-oxo-2-(pentan-3-ylamino)ethyl] 2-fluoro-4-methoxybenzoate
CID 7887676
[2-(4-methylanilino)-2-oxoethyl] 2,4-difluorobenzoate
CID 2555000
[2-(4-ethylanilino)-2-oxoethyl] 2,4-dichlorobenzoate
CID 7863033
[2-(4-ethylanilino)-2-oxoethyl] 3-fluoro-4-methoxybenzoate
CID 7991360
[2-oxo-2-(4-phenoxyanilino)ethyl] 2,4-difluorobenzoate
CID 7951628
[2-[4-(cyanomethyl)anilino]-2-oxoethyl] 2,4-difluorobenzoate
CID 7604295
[2-(cyclopropylamino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate
CID 7887546
[2-(4-methoxyanilino)-2-oxoethyl] 2-bromo-5-methoxybenzoate
CID 2530910

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate?
The IUPAC name of [2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate (CID 7887494) is [2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate.
What is the SMILES notation for [2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate?
The canonical SMILES for [2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate is CCc1ccc(NC(=O)COC(=O)c2ccc(OC)cc2F)cc1.
What is the InChIKey of [2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate?
The InChIKey is ODCFCDZOTOEHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO4/c1-3-12-4-6-13(7-5-12)20-17(21)11-24-18(22)15-9-8-14(23-2)10-16(15)19/h4-10H,3,11H2,1-2H3,(H,20,21).
What are the key properties of [2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate?
[2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate has a molecular weight of 331.34 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate is sourced from PubChem (CID 7887494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).