2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide

C10H10F3NO2 — CID 22713600

IUPAC2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide
SMILESNC(=O)c1c(CCO)cccc1C(F)(F)F
InChIInChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-5-15)8(7)9(14)16/h1-3,15H,4-5H2,(H2,14,16)
InChIKeyUJWKAOLUAUDQAA-UHFFFAOYSA-N
MW233.19 g/mol
LogP1.34
Rot. Bonds3

About 2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide

2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide (PubChem CID 22713600) has the molecular formula C10H10F3NO2 and a molecular weight of 233.19 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide
PubChem CID22713600
Molecular FormulaC10H10F3NO2
Molecular Weight233.19 g/mol
Exact Mass233.07
IUPAC Name2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide
SMILESNC(=O)c1c(CCO)cccc1C(F)(F)F
InChIInChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-5-15)8(7)9(14)16/h1-3,15H,4-5H2,(H2,14,16)
InChIKeyUJWKAOLUAUDQAA-UHFFFAOYSA-N
XLogP1.34
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide?
The IUPAC name of 2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide (CID 22713600) is 2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide.
What is the SMILES notation for 2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide?
The canonical SMILES for 2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide is NC(=O)c1c(CCO)cccc1C(F)(F)F.
What is the InChIKey of 2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide?
The InChIKey is UJWKAOLUAUDQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-5-15)8(7)9(14)16/h1-3,15H,4-5H2,(H2,14,16).
What are the key properties of 2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide?
2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide has a molecular weight of 233.19 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)-6-(trifluoromethyl)benzamide is sourced from PubChem (CID 22713600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).