2-anilino-9-(trifluoromethyl)fluoren-9-ol

C20H14F3NO — CID 59493113

IUPAC2-anilino-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(Nc3ccccc3)cc21
InChIInChI=1S/C20H14F3NO/c21-20(22,23)19(25)17-9-5-4-8-15(17)16-11-10-14(12-18(16)19)24-13-6-2-1-3-7-13/h1-12,24-25H
InChIKeyQKSXUQCWYMQCOU-UHFFFAOYSA-N
MW341.33 g/mol
LogP5.21
Rot. Bonds2

About 2-anilino-9-(trifluoromethyl)fluoren-9-ol

2-anilino-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59493113) has the molecular formula C20H14F3NO and a molecular weight of 341.33 g/mol. Its IUPAC name is 2-anilino-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name2-anilino-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59493113
Molecular FormulaC20H14F3NO
Molecular Weight341.33 g/mol
Exact Mass341.10
IUPAC Name2-anilino-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(Nc3ccccc3)cc21
InChIInChI=1S/C20H14F3NO/c21-20(22,23)19(25)17-9-5-4-8-15(17)16-11-10-14(12-18(16)19)24-13-6-2-1-3-7-13/h1-12,24-25H
InChIKeyQKSXUQCWYMQCOU-UHFFFAOYSA-N
XLogP5.21
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.33
LogP ≤ 55.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-anilino-9-(trifluoromethyl)fluoren-9-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(9-Hydroxy-9H-fluoren-2-yl)acetamide
CID 42237
7,9-Difluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
CID 44325301
6,8-Difluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
CID 44325530
6-Fluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
CID 44325716
8-Fluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
CID 44325717
N-[4-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]phenyl]acetamide
CID 59492683
2-(4-Aminophenyl)-9-(trifluoromethyl)fluoren-9-ol
CID 59492723
6,9-Difluoro-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2,1-f]quinolin-11-ol
CID 44325268
5,8-Difluoro-2,2,4,10-tetramethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
CID 44325294
2-(Methylamino)-9-(trifluoromethyl)fluoren-9-ol
CID 59492514
2-Piperazin-1-yl-9-(trifluoromethyl)fluoren-9-ol
CID 59492534
2-Pyrrolidin-1-yl-9-(trifluoromethyl)fluoren-9-ol
CID 59492541

Frequently Asked Questions

What is the IUPAC name of 2-anilino-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-anilino-9-(trifluoromethyl)fluoren-9-ol (CID 59493113) is 2-anilino-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-anilino-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-anilino-9-(trifluoromethyl)fluoren-9-ol is OC1(C(F)(F)F)c2ccccc2-c2ccc(Nc3ccccc3)cc21.
What is the InChIKey of 2-anilino-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is QKSXUQCWYMQCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F3NO/c21-20(22,23)19(25)17-9-5-4-8-15(17)16-11-10-14(12-18(16)19)24-13-6-2-1-3-7-13/h1-12,24-25H.
What are the key properties of 2-anilino-9-(trifluoromethyl)fluoren-9-ol?
2-anilino-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 341.33 g/mol, XLogP of 5.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59493113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).