9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide

C16H12F3NO2 — CID 59492620

IUPAC9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide
SMILESCNC(=O)c1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C16H12F3NO2/c1-20-14(21)9-6-7-11-10-4-2-3-5-12(10)15(22,13(11)8-9)16(17,18)19/h2-8,22H,1H3,(H,20,21)
InChIKeyARIUUWPXLHWASG-UHFFFAOYSA-N
MW307.27 g/mol
LogP2.82
Rot. Bonds1

About 9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide

9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide (PubChem CID 59492620) has the molecular formula C16H12F3NO2 and a molecular weight of 307.27 g/mol. Its IUPAC name is 9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide.

Molecular Properties

Compound Name9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide
PubChem CID59492620
Molecular FormulaC16H12F3NO2
Molecular Weight307.27 g/mol
Exact Mass307.08
IUPAC Name9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide
SMILESCNC(=O)c1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C16H12F3NO2/c1-20-14(21)9-6-7-11-10-4-2-3-5-12(10)15(22,13(11)8-9)16(17,18)19/h2-8,22H,1H3,(H,20,21)
InChIKeyARIUUWPXLHWASG-UHFFFAOYSA-N
XLogP2.82
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.27
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(diaminomethylidene)-5-ethyl-9-hydroxy-9-methylfluorene-2-carboxamide;hydrochloride
CID 118706733
Azetidin-1-yl-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]methanone
CID 59492809
N-(diaminomethylidene)-9-hydroxy-9-methylfluorene-2-carboxamide;hydrochloride
CID 118706302
N-(diaminomethylidene)-9-hydroxy-5,9-dimethylfluorene-2-carboxamide;hydrochloride
CID 118706731
N-(diaminomethylidene)-9-ethyl-9-hydroxyfluorene-2-carboxamide;hydrochloride
CID 118717210
9-butyl-N-(diaminomethylidene)-9-hydroxyfluorene-2-carboxamide;hydrochloride
CID 118717212
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

Frequently Asked Questions

What is the IUPAC name of 9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide?
The IUPAC name of 9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide (CID 59492620) is 9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide.
What is the SMILES notation for 9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide?
The canonical SMILES for 9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide is CNC(=O)c1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2.
What is the InChIKey of 9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide?
The InChIKey is ARIUUWPXLHWASG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F3NO2/c1-20-14(21)9-6-7-11-10-4-2-3-5-12(10)15(22,13(11)8-9)16(17,18)19/h2-8,22H,1H3,(H,20,21).
What are the key properties of 9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide?
9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide has a molecular weight of 307.27 g/mol, XLogP of 2.82, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-N-methyl-9-(trifluoromethyl)fluorene-2-carboxamide is sourced from PubChem (CID 59492620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).