1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide

C20H19F3N2O2 — CID 59492682

IUPAC1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2ccc3c(c2)C(O)(C(F)(F)F)c2ccccc2-3)CC1
InChIInChI=1S/C20H19F3N2O2/c21-20(22,23)19(27)16-4-2-1-3-14(16)15-6-5-13(11-17(15)19)25-9-7-12(8-10-25)18(24)26/h1-6,11-12,27H,7-10H2,(H2,24,26)
InChIKeyWMIPBHQANHVQPJ-UHFFFAOYSA-N
MW376.38 g/mol
LogP3.17
Rot. Bonds2

About 1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide

1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide (PubChem CID 59492682) has the molecular formula C20H19F3N2O2 and a molecular weight of 376.38 g/mol. Its IUPAC name is 1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide
PubChem CID59492682
Molecular FormulaC20H19F3N2O2
Molecular Weight376.38 g/mol
Exact Mass376.14
IUPAC Name1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2ccc3c(c2)C(O)(C(F)(F)F)c2ccccc2-3)CC1
InChIInChI=1S/C20H19F3N2O2/c21-20(22,23)19(27)16-4-2-1-3-14(16)15-6-5-13(11-17(15)19)25-9-7-12(8-10-25)18(24)26/h1-6,11-12,27H,7-10H2,(H2,24,26)
InChIKeyWMIPBHQANHVQPJ-UHFFFAOYSA-N
XLogP3.17
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.38
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide?
The IUPAC name of 1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide (CID 59492682) is 1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide is NC(=O)C1CCN(c2ccc3c(c2)C(O)(C(F)(F)F)c2ccccc2-3)CC1.
What is the InChIKey of 1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide?
The InChIKey is WMIPBHQANHVQPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F3N2O2/c21-20(22,23)19(27)16-4-2-1-3-14(16)15-6-5-13(11-17(15)19)25-9-7-12(8-10-25)18(24)26/h1-6,11-12,27H,7-10H2,(H2,24,26).
What are the key properties of 1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide?
1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide has a molecular weight of 376.38 g/mol, XLogP of 3.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 59492682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).