9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide

C17H14F3NO2 — CID 59492643

IUPAC9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide
SMILESCN(C)C(=O)c1ccc2c(c1)-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C17H14F3NO2/c1-21(2)15(22)10-7-8-14-12(9-10)11-5-3-4-6-13(11)16(14,23)17(18,19)20/h3-9,23H,1-2H3
InChIKeyNXHBVRKPBUMZGE-UHFFFAOYSA-N
MW321.30 g/mol
LogP3.17
Rot. Bonds1

About 9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide

9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide (PubChem CID 59492643) has the molecular formula C17H14F3NO2 and a molecular weight of 321.30 g/mol. Its IUPAC name is 9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide.

Molecular Properties

Compound Name9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide
PubChem CID59492643
Molecular FormulaC17H14F3NO2
Molecular Weight321.30 g/mol
Exact Mass321.10
IUPAC Name9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide
SMILESCN(C)C(=O)c1ccc2c(c1)-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C17H14F3NO2/c1-21(2)15(22)10-7-8-14-12(9-10)11-5-3-4-6-13(11)16(14,23)17(18,19)20/h3-9,23H,1-2H3
InChIKeyNXHBVRKPBUMZGE-UHFFFAOYSA-N
XLogP3.17
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.30
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide 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-benzyl-N-methyl-4-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl)benzamide
CID 10271742
N-methyl-N-phenethyl-4-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl)benzamide
CID 11632811
(S)-N-Cyclohexyl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-Nethylbenzamide
CID 24895553
(S)-N-Cyclohexyl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-N-(2,2,2-trifluoroethyl)benzamide
CID 24895660
Azetidin-1-yl-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]methanone
CID 59492809
4-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]benzamide
CID 59492496
2-Ethyl-9-hydroxy-9-(trifluoromethyl)fluorene-4-carboxamide
CID 59492498
4-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]-N,N-dimethylbenzamide
CID 59492504
4-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]-N-methylbenzamide
CID 59492517
2-Ethynyl-9-hydroxy-9-(trifluoromethyl)fluorene-4-carboxamide
CID 59492532
N,N-diethyl-1-[9-hydroxy-9-(trifluoromethyl)fluorene-2-carbonyl]azetidine-3-carboxamide
CID 59492542
Azetidin-1-yl-[9-hydroxy-4-methyl-9-(trifluoromethyl)fluoren-2-yl]methanone
CID 59492575

Frequently Asked Questions

What is the IUPAC name of 9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide?
The IUPAC name of 9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide (CID 59492643) is 9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide.
What is the SMILES notation for 9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide?
The canonical SMILES for 9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide is CN(C)C(=O)c1ccc2c(c1)-c1ccccc1C2(O)C(F)(F)F.
What is the InChIKey of 9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide?
The InChIKey is NXHBVRKPBUMZGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3NO2/c1-21(2)15(22)10-7-8-14-12(9-10)11-5-3-4-6-13(11)16(14,23)17(18,19)20/h3-9,23H,1-2H3.
What are the key properties of 9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide?
9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide has a molecular weight of 321.30 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-N,N-dimethyl-9-(trifluoromethyl)fluorene-3-carboxamide is sourced from PubChem (CID 59492643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).