9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide

C18H16F3NO2 — CID 59492879

IUPAC9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide
SMILESCC(C)NC(=O)c1ccc2c(c1)-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C18H16F3NO2/c1-10(2)22-16(23)11-7-8-15-13(9-11)12-5-3-4-6-14(12)17(15,24)18(19,20)21/h3-10,24H,1-2H3,(H,22,23)
InChIKeyUEIKXHJOWDDNQL-UHFFFAOYSA-N
MW335.33 g/mol
LogP3.60
Rot. Bonds2

About 9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide

9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide (PubChem CID 59492879) has the molecular formula C18H16F3NO2 and a molecular weight of 335.33 g/mol. Its IUPAC name is 9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide.

Molecular Properties

Compound Name9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide
PubChem CID59492879
Molecular FormulaC18H16F3NO2
Molecular Weight335.33 g/mol
Exact Mass335.11
IUPAC Name9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide
SMILESCC(C)NC(=O)c1ccc2c(c1)-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C18H16F3NO2/c1-10(2)22-16(23)11-7-8-15-13(9-11)12-5-3-4-6-14(12)17(15,24)18(19,20)21/h3-10,24H,1-2H3,(H,22,23)
InChIKeyUEIKXHJOWDDNQL-UHFFFAOYSA-N
XLogP3.60
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.33
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 9-hydroxy-N-propan-2-yl-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

Frequently Asked Questions

What is the IUPAC name of 9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide?
The IUPAC name of 9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide (CID 59492879) is 9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide.
What is the SMILES notation for 9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide?
The canonical SMILES for 9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide is CC(C)NC(=O)c1ccc2c(c1)-c1ccccc1C2(O)C(F)(F)F.
What is the InChIKey of 9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide?
The InChIKey is UEIKXHJOWDDNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3NO2/c1-10(2)22-16(23)11-7-8-15-13(9-11)12-5-3-4-6-14(12)17(15,24)18(19,20)21/h3-10,24H,1-2H3,(H,22,23).
What are the key properties of 9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide?
9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide has a molecular weight of 335.33 g/mol, XLogP of 3.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-N-propan-2-yl-9-(trifluoromethyl)fluorene-3-carboxamide is sourced from PubChem (CID 59492879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).