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

C19H18F3NO2 — CID 59492573

IUPAC9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide
SMILESCCCN(C)C(=O)c1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C19H18F3NO2/c1-3-10-23(2)17(24)12-8-9-14-13-6-4-5-7-15(13)18(25,16(14)11-12)19(20,21)22/h4-9,11,25H,3,10H2,1-2H3
InChIKeyQBOMGRUAEGQAOP-UHFFFAOYSA-N
MW349.35 g/mol
LogP3.95
Rot. Bonds3

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

9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide (PubChem CID 59492573) has the molecular formula C19H18F3NO2 and a molecular weight of 349.35 g/mol. Its IUPAC name is 9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide.

Molecular Properties

Compound Name9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide
PubChem CID59492573
Molecular FormulaC19H18F3NO2
Molecular Weight349.35 g/mol
Exact Mass349.13
IUPAC Name9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide
SMILESCCCN(C)C(=O)c1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C19H18F3NO2/c1-3-10-23(2)17(24)12-8-9-14-13-6-4-5-7-15(13)18(25,16(14)11-12)19(20,21)22/h4-9,11,25H,3,10H2,1-2H3
InChIKeyQBOMGRUAEGQAOP-UHFFFAOYSA-N
XLogP3.95
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.35
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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
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
[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]-(3-propoxyazetidin-1-yl)methanone
CID 59492586

Frequently Asked Questions

What is the IUPAC name of 9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide?
The IUPAC name of 9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide (CID 59492573) is 9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide.
What is the SMILES notation for 9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide?
The canonical SMILES for 9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide is CCCN(C)C(=O)c1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2.
What is the InChIKey of 9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide?
The InChIKey is QBOMGRUAEGQAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F3NO2/c1-3-10-23(2)17(24)12-8-9-14-13-6-4-5-7-15(13)18(25,16(14)11-12)19(20,21)22/h4-9,11,25H,3,10H2,1-2H3.
What are the key properties of 9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide?
9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide has a molecular weight of 349.35 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-N-methyl-N-propyl-9-(trifluoromethyl)fluorene-2-carboxamide is sourced from PubChem (CID 59492573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).