(2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide

C16H14F3NO2 — CID 879678

IUPAC(2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C16H14F3NO2/c1-11(22-14-8-3-2-4-9-14)15(21)20-13-7-5-6-12(10-13)16(17,18)19/h2-11H,1H3,(H,20,21)/t11-/m1/s1
InChIKeyNTSZCBNHKYZDJK-LLVKDONJSA-N
MW309.29 g/mol
LogP4.11
Rot. Bonds4

About (2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide

(2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide (PubChem CID 879678) has the molecular formula C16H14F3NO2 and a molecular weight of 309.29 g/mol. Its IUPAC name is (2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide
PubChem CID879678
Molecular FormulaC16H14F3NO2
Molecular Weight309.29 g/mol
Exact Mass309.10
IUPAC Name(2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C16H14F3NO2/c1-11(22-14-8-3-2-4-9-14)15(21)20-13-7-5-6-12(10-13)16(17,18)19/h2-11H,1H3,(H,20,21)/t11-/m1/s1
InChIKeyNTSZCBNHKYZDJK-LLVKDONJSA-N
XLogP4.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.29
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(3,4-dimethylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 890062
(2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 40745730
(2R)-2-(2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 1254376
3-[[(2R)-2-phenoxypropanoyl]amino]benzoic acid
CID 974931
(2R)-2-[3,5-bis(trifluoromethyl)phenoxy]-N-(3-methylphenyl)propanamide
CID 2400517
2,2-dimethyl-N-[3-(2-phenoxypropanoylamino)phenyl]propanamide
CID 17204568
4-(1-hydrazinyl-1-oxopropan-2-yl)oxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 4137017
2-(2-oxochromen-7-yl)oxy-N-[3-(trifluoromethyl)phenyl]propanamide
CID 16504652
N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide
CID 53266696
(2S)-2-(2-nitrophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 7819322
(2S)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]propanamide
CID 40804812
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxypropanamide
CID 3259116

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of (2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide (CID 879678) is (2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for (2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide is C[C@@H](Oc1ccccc1)C(=O)Nc1cccc(C(F)(F)F)c1.
What is the InChIKey of (2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide?
The InChIKey is NTSZCBNHKYZDJK-LLVKDONJSA-N. The full InChI is InChI=1S/C16H14F3NO2/c1-11(22-14-8-3-2-4-9-14)15(21)20-13-7-5-6-12(10-13)16(17,18)19/h2-11H,1H3,(H,20,21)/t11-/m1/s1.
What are the key properties of (2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide?
(2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide has a molecular weight of 309.29 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 879678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).