8-(trifluoromethyl)-8H-quinolin-2-one

C10H6F3NO — CID 138058914

IUPAC8-(trifluoromethyl)-8H-quinolin-2-one
SMILESO=C1C=CC2=CC=CC(C(F)(F)F)C2=N1
InChIInChI=1S/C10H6F3NO/c11-10(12,13)7-3-1-2-6-4-5-8(15)14-9(6)7/h1-5,7H
InChIKeyKBRGSONFECWFKP-UHFFFAOYSA-N
MW213.16 g/mol
LogP2.20
Rot. Bonds

About 8-(trifluoromethyl)-8H-quinolin-2-one

8-(trifluoromethyl)-8H-quinolin-2-one (PubChem CID 138058914) has the molecular formula C10H6F3NO and a molecular weight of 213.16 g/mol. Its IUPAC name is 8-(trifluoromethyl)-8H-quinolin-2-one.

Molecular Properties

Compound Name8-(trifluoromethyl)-8H-quinolin-2-one
PubChem CID138058914
Molecular FormulaC10H6F3NO
Molecular Weight213.16 g/mol
Exact Mass213.04
IUPAC Name8-(trifluoromethyl)-8H-quinolin-2-one
SMILESO=C1C=CC2=CC=CC(C(F)(F)F)C2=N1
InChIInChI=1S/C10H6F3NO/c11-10(12,13)7-3-1-2-6-4-5-8(15)14-9(6)7/h1-5,7H
InChIKeyKBRGSONFECWFKP-UHFFFAOYSA-N
XLogP2.20
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.16
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-(Trifluoromethyl)-1-benzazepin-2-one
CID 19838419
3-(Trifluoromethyl)-1-benzazepin-2-one
CID 21645863
6-(Trifluoromethyl)indol-2-one
CID 46173012
5-Trifluoromethyloxoindole
CID 46739861
3-Methyl-6-(trifluoromethyl)-1-benzazepin-2-one
CID 140350137
7-(Trifluoromethyl)-1-benzazepin-2-one
CID 153881845
3-(Trifluoromethyl)-1-benzazepin-2-one;hydrochloride
CID 162326576
4,5-Difluoro-3-methylidenequinolin-2-one
CID 174791263
7-(Trifluoromethyl)indol-2-one
CID 175935665
6-fluoro-6H-quinolin-2-one
CID 71303965
8-fluoro-4aH-quinolin-2-one
CID 71304098
4-chloro-8-(trifluoromethyl)-8H-quinolin-2-one
CID 71650402

Frequently Asked Questions

What is the IUPAC name of 8-(trifluoromethyl)-8H-quinolin-2-one?
The IUPAC name of 8-(trifluoromethyl)-8H-quinolin-2-one (CID 138058914) is 8-(trifluoromethyl)-8H-quinolin-2-one.
What is the SMILES notation for 8-(trifluoromethyl)-8H-quinolin-2-one?
The canonical SMILES for 8-(trifluoromethyl)-8H-quinolin-2-one is O=C1C=CC2=CC=CC(C(F)(F)F)C2=N1.
What is the InChIKey of 8-(trifluoromethyl)-8H-quinolin-2-one?
The InChIKey is KBRGSONFECWFKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F3NO/c11-10(12,13)7-3-1-2-6-4-5-8(15)14-9(6)7/h1-5,7H.
What are the key properties of 8-(trifluoromethyl)-8H-quinolin-2-one?
8-(trifluoromethyl)-8H-quinolin-2-one has a molecular weight of 213.16 g/mol, XLogP of 2.20, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(trifluoromethyl)-8H-quinolin-2-one is sourced from PubChem (CID 138058914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).