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

C10H10F3NO2 — CID 94685800

IUPAC(2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide
SMILESC[C@@H](O)C(=O)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H10F3NO2/c1-6(15)9(16)14-8-4-2-7(3-5-8)10(11,12)13/h2-6,15H,1H3,(H,14,16)/t6-/m1/s1
InChIKeyDWJSURUDGIXOLD-ZCFIWIBFSA-N
MW233.19 g/mol
LogP2.02
Rot. Bonds2

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

(2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide (PubChem CID 94685800) has the molecular formula C10H10F3NO2 and a molecular weight of 233.19 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide
PubChem CID94685800
Molecular FormulaC10H10F3NO2
Molecular Weight233.19 g/mol
Exact Mass233.07
IUPAC Name(2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide
SMILESC[C@@H](O)C(=O)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H10F3NO2/c1-6(15)9(16)14-8-4-2-7(3-5-8)10(11,12)13/h2-6,15H,1H3,(H,14,16)/t6-/m1/s1
InChIKeyDWJSURUDGIXOLD-ZCFIWIBFSA-N
XLogP2.02
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide
CID 51108589
(2S)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide
CID 94685798
2-(dimethylamino)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 17496516
(2S)-2-propan-2-ylsulfonyl-N-[4-(trifluoromethyl)phenyl]propanamide
CID 95665678
(2S,3S)-2-amino-3-methyl-N-[4-(trifluoromethyl)phenyl]pentanamide
CID 42313687
4-amino-2-methyl-N-[4-(trifluoromethyl)phenyl]butanamide
CID 80542056
1-(4-propan-2-ylphenyl)-3-[4-(trifluoromethyl)phenyl]urea
CID 98000604
[(2S)-1-(4-fluoroanilino)-1-oxopropan-2-yl] 4-(trifluoromethyl)benzoate
CID 7838434
molecular nitrogen;N-[4-(trifluoromethyl)phenyl]acetamide
CID 175275825
(2S)-2-hydroxy-N-pyridin-4-ylpropanamide
CID 130695584
2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 127043901
(2S)-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 26005525

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of (2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide (CID 94685800) is (2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide is C[C@@H](O)C(=O)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of (2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide?
The InChIKey is DWJSURUDGIXOLD-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H10F3NO2/c1-6(15)9(16)14-8-4-2-7(3-5-8)10(11,12)13/h2-6,15H,1H3,(H,14,16)/t6-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide?
(2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide has a molecular weight of 233.19 g/mol, XLogP of 2.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-[4-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 94685800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).