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

C18H16F3NO4 — CID 59493173

IUPACN-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide
SMILESO=C(COc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2)NCCO
InChIInChI=1S/C18H16F3NO4/c19-18(20,21)17(25)14-4-2-1-3-12(14)13-6-5-11(9-15(13)17)26-10-16(24)22-7-8-23/h1-6,9,23,25H,7-8,10H2,(H,22,24)
InChIKeyCHWMYIGGIKJLIV-UHFFFAOYSA-N
MW367.32 g/mol
LogP1.95
Rot. Bonds5

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

N-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide (PubChem CID 59493173) has the molecular formula C18H16F3NO4 and a molecular weight of 367.32 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide
PubChem CID59493173
Molecular FormulaC18H16F3NO4
Molecular Weight367.32 g/mol
Exact Mass367.10
IUPAC NameN-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide
SMILESO=C(COc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2)NCCO
InChIInChI=1S/C18H16F3NO4/c19-18(20,21)17(25)14-4-2-1-3-12(14)13-6-5-11(9-15(13)17)26-10-16(24)22-7-8-23/h1-6,9,23,25H,7-8,10H2,(H,22,24)
InChIKeyCHWMYIGGIKJLIV-UHFFFAOYSA-N
XLogP1.95
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.32
LogP ≤ 51.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide (CID 59493173) is N-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide is O=C(COc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide?
The InChIKey is CHWMYIGGIKJLIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3NO4/c19-18(20,21)17(25)14-4-2-1-3-12(14)13-6-5-11(9-15(13)17)26-10-16(24)22-7-8-23/h1-6,9,23,25H,7-8,10H2,(H,22,24).
What are the key properties of N-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide?
N-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide has a molecular weight of 367.32 g/mol, XLogP of 1.95, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide is sourced from PubChem (CID 59493173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).