6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one

C16H15FN2O2 — CID 63937563

IUPAC6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2cc(OCc3ccccc3F)ccc21
InChIInChI=1S/C16H15FN2O2/c1-18-15-12-7-6-11(8-14(12)19-16(15)20)21-9-10-4-2-3-5-13(10)17/h2-8,15,18H,9H2,1H3,(H,19,20)
InChIKeyDKXOXEABVCSRSS-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.62
Rot. Bonds4

About 6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one

6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one (PubChem CID 63937563) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is 6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one
PubChem CID63937563
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2cc(OCc3ccccc3F)ccc21
InChIInChI=1S/C16H15FN2O2/c1-18-15-12-7-6-11(8-14(12)19-16(15)20)21-9-10-4-2-3-5-13(10)17/h2-8,15,18H,9H2,1H3,(H,19,20)
InChIKeyDKXOXEABVCSRSS-UHFFFAOYSA-N
XLogP2.62
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 ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one (CID 63937563) is 6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one is CNC1C(=O)Nc2cc(OCc3ccccc3F)ccc21.
What is the InChIKey of 6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one?
The InChIKey is DKXOXEABVCSRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-18-15-12-7-6-11(8-14(12)19-16(15)20)21-9-10-4-2-3-5-13(10)17/h2-8,15,18H,9H2,1H3,(H,19,20).
What are the key properties of 6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one?
6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one has a molecular weight of 286.31 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-fluorophenyl)methoxy]-3-(methylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 63937563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).