N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide

C20H20F3NO4 — CID 59492965

IUPACN-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide
SMILESCC(=O)N(CCO)CCOc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C20H20F3NO4/c1-13(26)24(8-10-25)9-11-28-14-6-7-16-15-4-2-3-5-17(15)19(27,18(16)12-14)20(21,22)23/h2-7,12,25,27H,8-11H2,1H3
InChIKeyXOBRNMREZCHXCG-UHFFFAOYSA-N
MW395.38 g/mol
LogP2.68
Rot. Bonds6

About N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide

N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide (PubChem CID 59492965) has the molecular formula C20H20F3NO4 and a molecular weight of 395.38 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide
PubChem CID59492965
Molecular FormulaC20H20F3NO4
Molecular Weight395.38 g/mol
Exact Mass395.13
IUPAC NameN-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide
SMILESCC(=O)N(CCO)CCOc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C20H20F3NO4/c1-13(26)24(8-10-25)9-11-28-14-6-7-16-15-4-2-3-5-17(15)19(27,18(16)12-14)20(21,22)23/h2-7,12,25,27H,8-11H2,1H3
InChIKeyXOBRNMREZCHXCG-UHFFFAOYSA-N
XLogP2.68
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.38
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide 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 N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide (CID 59492965) is N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide is CC(=O)N(CCO)CCOc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2.
What is the InChIKey of N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide?
The InChIKey is XOBRNMREZCHXCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F3NO4/c1-13(26)24(8-10-25)9-11-28-14-6-7-16-15-4-2-3-5-17(15)19(27,18(16)12-14)20(21,22)23/h2-7,12,25,27H,8-11H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide?
N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide has a molecular weight of 395.38 g/mol, XLogP of 2.68, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]acetamide is sourced from PubChem (CID 59492965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).