[2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate

C16H20FNO3 — CID 2338160

IUPAC[2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate
SMILESO=C(COC(=O)CCC1CCCC1)Nc1ccc(F)cc1
InChIInChI=1S/C16H20FNO3/c17-13-6-8-14(9-7-13)18-15(19)11-21-16(20)10-5-12-3-1-2-4-12/h6-9,12H,1-5,10-11H2,(H,18,19)
InChIKeyKVWHOVHYEGWMNH-UHFFFAOYSA-N
MW293.34 g/mol
LogP3.28
Rot. Bonds6

About [2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate

[2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate (PubChem CID 2338160) has the molecular formula C16H20FNO3 and a molecular weight of 293.34 g/mol. Its IUPAC name is [2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate.

Molecular Properties

Compound Name[2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate
PubChem CID2338160
Molecular FormulaC16H20FNO3
Molecular Weight293.34 g/mol
Exact Mass293.14
IUPAC Name[2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate
SMILESO=C(COC(=O)CCC1CCCC1)Nc1ccc(F)cc1
InChIInChI=1S/C16H20FNO3/c17-13-6-8-14(9-7-13)18-15(19)11-21-16(20)10-5-12-3-1-2-4-12/h6-9,12H,1-5,10-11H2,(H,18,19)
InChIKeyKVWHOVHYEGWMNH-UHFFFAOYSA-N
XLogP3.28
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-Oxo-2-(4-propan-2-ylanilino)ethyl] 2-cyclopentylacetate
CID 2343268
[2-(4-Acetylanilino)-2-oxoethyl] 3-cyclopentylpropanoate
CID 2380175
[2-(2,4-Difluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate
CID 2380295
[2-(3-Fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate
CID 2425033
[2-(2-Chloro-4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate
CID 2431096
[2-(2-Acetylanilino)-2-oxoethyl] 3-cyclopentylpropanoate
CID 2511241
[2-(2-Fluoroanilino)-2-oxoethyl] bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 4230491
[2-Oxo-2-(4-propan-2-ylanilino)ethyl] bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 4348741
[2-(2-Ethyl-6-methylanilino)-2-oxoethyl] 2-cyclopentylacetate
CID 8233956
[2-(3-Fluoroanilino)-2-oxoethyl] 9-oxobicyclo[3.3.1]nonane-3-carboxylate
CID 16304554
(2-Anilino-2-oxoethyl) 9-oxobicyclo[3.3.1]nonane-3-carboxylate
CID 16304613
1-(4-Fluoroanilino)-1-oxopropan-2-yl cyclohexylacetate
CID 24979310

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate?
The IUPAC name of [2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate (CID 2338160) is [2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate.
What is the SMILES notation for [2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate?
The canonical SMILES for [2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate is O=C(COC(=O)CCC1CCCC1)Nc1ccc(F)cc1.
What is the InChIKey of [2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate?
The InChIKey is KVWHOVHYEGWMNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FNO3/c17-13-6-8-14(9-7-13)18-15(19)11-21-16(20)10-5-12-3-1-2-4-12/h6-9,12H,1-5,10-11H2,(H,18,19).
What are the key properties of [2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate?
[2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate has a molecular weight of 293.34 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluoroanilino)-2-oxoethyl] 3-cyclopentylpropanoate is sourced from PubChem (CID 2338160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).