5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one

C11H9ClF3NO — CID 61083786

IUPAC5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one
SMILESCN1C(=O)Cc2cc(C(Cl)C(F)(F)F)ccc21
InChIInChI=1S/C11H9ClF3NO/c1-16-8-3-2-6(10(12)11(13,14)15)4-7(8)5-9(16)17/h2-4,10H,5H2,1H3
InChIKeyWBYYKLLIYDNEKW-UHFFFAOYSA-N
MW263.65 g/mol
LogP3.05
Rot. Bonds1

About 5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one

5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one (PubChem CID 61083786) has the molecular formula C11H9ClF3NO and a molecular weight of 263.65 g/mol. Its IUPAC name is 5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one.

Molecular Properties

Compound Name5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one
PubChem CID61083786
Molecular FormulaC11H9ClF3NO
Molecular Weight263.65 g/mol
Exact Mass263.03
IUPAC Name5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one
SMILESCN1C(=O)Cc2cc(C(Cl)C(F)(F)F)ccc21
InChIInChI=1S/C11H9ClF3NO/c1-16-8-3-2-6(10(12)11(13,14)15)4-7(8)5-9(16)17/h2-4,10H,5H2,1H3
InChIKeyWBYYKLLIYDNEKW-UHFFFAOYSA-N
XLogP3.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.65
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one?
The IUPAC name of 5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one (CID 61083786) is 5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one.
What is the SMILES notation for 5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one?
The canonical SMILES for 5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one is CN1C(=O)Cc2cc(C(Cl)C(F)(F)F)ccc21.
What is the InChIKey of 5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one?
The InChIKey is WBYYKLLIYDNEKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClF3NO/c1-16-8-3-2-6(10(12)11(13,14)15)4-7(8)5-9(16)17/h2-4,10H,5H2,1H3.
What are the key properties of 5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one?
5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one has a molecular weight of 263.65 g/mol, XLogP of 3.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-chloro-2,2,2-trifluoroethyl)-1-methyl-3H-indol-2-one is sourced from PubChem (CID 61083786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).