3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one

C16H15FN2O2 — CID 63369797

IUPAC3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one
SMILESCCNC1C(=O)Nc2cc(Oc3ccccc3F)ccc21
InChIInChI=1S/C16H15FN2O2/c1-2-18-15-11-8-7-10(9-13(11)19-16(15)20)21-14-6-4-3-5-12(14)17/h3-9,15,18H,2H2,1H3,(H,19,20)
InChIKeyFHIXGLYWTRKGDZ-UHFFFAOYSA-N
MW286.31 g/mol
LogP3.22
Rot. Bonds4

About 3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one

3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one (PubChem CID 63369797) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is 3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one
PubChem CID63369797
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one
SMILESCCNC1C(=O)Nc2cc(Oc3ccccc3F)ccc21
InChIInChI=1S/C16H15FN2O2/c1-2-18-15-11-8-7-10(9-13(11)19-16(15)20)21-14-6-4-3-5-12(14)17/h3-9,15,18H,2H2,1H3,(H,19,20)
InChIKeyFHIXGLYWTRKGDZ-UHFFFAOYSA-N
XLogP3.22
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one?
The IUPAC name of 3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one (CID 63369797) is 3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one is CCNC1C(=O)Nc2cc(Oc3ccccc3F)ccc21.
What is the InChIKey of 3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one?
The InChIKey is FHIXGLYWTRKGDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-2-18-15-11-8-7-10(9-13(11)19-16(15)20)21-14-6-4-3-5-12(14)17/h3-9,15,18H,2H2,1H3,(H,19,20).
What are the key properties of 3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one?
3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one has a molecular weight of 286.31 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-6-(2-fluorophenoxy)-1,3-dihydroindol-2-one is sourced from PubChem (CID 63369797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).