[2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate

C15H18FNO3 — CID 2480700

IUPAC[2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate
SMILESO=C(COC(=O)CC1CCCC1)Nc1cccc(F)c1
InChIInChI=1S/C15H18FNO3/c16-12-6-3-7-13(9-12)17-14(18)10-20-15(19)8-11-4-1-2-5-11/h3,6-7,9,11H,1-2,4-5,8,10H2,(H,17,18)
InChIKeyYSOSAUWESKMKIG-UHFFFAOYSA-N
MW279.31 g/mol
LogP2.89
Rot. Bonds5

About [2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate

[2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate (PubChem CID 2480700) has the molecular formula C15H18FNO3 and a molecular weight of 279.31 g/mol. Its IUPAC name is [2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate.

Molecular Properties

Compound Name[2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate
PubChem CID2480700
Molecular FormulaC15H18FNO3
Molecular Weight279.31 g/mol
Exact Mass279.13
IUPAC Name[2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate
SMILESO=C(COC(=O)CC1CCCC1)Nc1cccc(F)c1
InChIInChI=1S/C15H18FNO3/c16-12-6-3-7-13(9-12)17-14(18)10-20-15(19)8-11-4-1-2-5-11/h3,6-7,9,11H,1-2,4-5,8,10H2,(H,17,18)
InChIKeyYSOSAUWESKMKIG-UHFFFAOYSA-N
XLogP2.89
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate?
The IUPAC name of [2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate (CID 2480700) is [2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate.
What is the SMILES notation for [2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate?
The canonical SMILES for [2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate is O=C(COC(=O)CC1CCCC1)Nc1cccc(F)c1.
What is the InChIKey of [2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate?
The InChIKey is YSOSAUWESKMKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FNO3/c16-12-6-3-7-13(9-12)17-14(18)10-20-15(19)8-11-4-1-2-5-11/h3,6-7,9,11H,1-2,4-5,8,10H2,(H,17,18).
What are the key properties of [2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate?
[2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate has a molecular weight of 279.31 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate is sourced from PubChem (CID 2480700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).