(2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide

C15H12F3NO2 — CID 94710020

IUPAC(2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)[C@H](O)c1ccccc1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)11-6-8-12(9-7-11)19-14(21)13(20)10-4-2-1-3-5-10/h1-9,13,20H,(H,19,21)/t13-/m1/s1
InChIKeyAMSSFULTMVOGKK-CYBMUJFWSA-N
MW295.26 g/mol
LogP3.38
Rot. Bonds3

About (2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide

(2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 94710020) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID94710020
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC Name(2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)[C@H](O)c1ccccc1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)11-6-8-12(9-7-11)19-14(21)13(20)10-4-2-1-3-5-10/h1-9,13,20H,(H,19,21)/t13-/m1/s1
InChIKeyAMSSFULTMVOGKK-CYBMUJFWSA-N
XLogP3.38
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of (2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide (CID 94710020) is (2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for (2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for (2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide is O=C(Nc1ccc(C(F)(F)F)cc1)[C@H](O)c1ccccc1.
What is the InChIKey of (2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is AMSSFULTMVOGKK-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H12F3NO2/c16-15(17,18)11-6-8-12(9-7-11)19-14(21)13(20)10-4-2-1-3-5-10/h1-9,13,20H,(H,19,21)/t13-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide?
(2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 295.26 g/mol, XLogP of 3.38, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 94710020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).