2-[3-(trifluoromethyl)phenoxy]propanamide

C10H10F3NO2 — CID 57207149

IUPAC2-[3-(trifluoromethyl)phenoxy]propanamide
SMILESCC(Oc1cccc(C(F)(F)F)c1)C(N)=O
InChIInChI=1S/C10H10F3NO2/c1-6(9(14)15)16-8-4-2-3-7(5-8)10(11,12)13/h2-6H,1H3,(H2,14,15)
InChIKeyOYCIRYPNSDJJBZ-UHFFFAOYSA-N
MW233.19 g/mol
LogP1.96
Rot. Bonds3

About 2-[3-(trifluoromethyl)phenoxy]propanamide

2-[3-(trifluoromethyl)phenoxy]propanamide (PubChem CID 57207149) has the molecular formula C10H10F3NO2 and a molecular weight of 233.19 g/mol. Its IUPAC name is 2-[3-(trifluoromethyl)phenoxy]propanamide.

Molecular Properties

Compound Name2-[3-(trifluoromethyl)phenoxy]propanamide
PubChem CID57207149
Molecular FormulaC10H10F3NO2
Molecular Weight233.19 g/mol
Exact Mass233.07
IUPAC Name2-[3-(trifluoromethyl)phenoxy]propanamide
SMILESCC(Oc1cccc(C(F)(F)F)c1)C(N)=O
InChIInChI=1S/C10H10F3NO2/c1-6(9(14)15)16-8-4-2-3-7(5-8)10(11,12)13/h2-6H,1H3,(H2,14,15)
InChIKeyOYCIRYPNSDJJBZ-UHFFFAOYSA-N
XLogP1.96
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-[3-(trifluoromethyl)phenoxy]butan-2-one
CID 6934258
2-[3,5-bis(trifluoromethyl)phenoxy]propanamide
CID 13242436
tert-butyl 2-[3-(trifluoromethyl)phenoxy]propanoate
CID 66339372
2-[3-(trifluoromethyl)phenoxy]pentan-3-one
CID 64868237
(2S)-2-[3-chloro-5-(trifluoromethyl)phenoxy]propanamide
CID 129078555
2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide
CID 12905997
2-(3-aminophenoxy)propanamide
CID 43115971
[3-(trifluoromethyl)phenyl] carbamate
CID 56614861
(2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide
CID 879678
1-pentan-2-yloxy-3-(trifluoromethyl)benzene
CID 54046925
2-(4-iodophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 70937420
1-(difluoromethoxy)-3-(trifluoromethyl)benzene
CID 13405100

Frequently Asked Questions

What is the IUPAC name of 2-[3-(trifluoromethyl)phenoxy]propanamide?
The IUPAC name of 2-[3-(trifluoromethyl)phenoxy]propanamide (CID 57207149) is 2-[3-(trifluoromethyl)phenoxy]propanamide.
What is the SMILES notation for 2-[3-(trifluoromethyl)phenoxy]propanamide?
The canonical SMILES for 2-[3-(trifluoromethyl)phenoxy]propanamide is CC(Oc1cccc(C(F)(F)F)c1)C(N)=O.
What is the InChIKey of 2-[3-(trifluoromethyl)phenoxy]propanamide?
The InChIKey is OYCIRYPNSDJJBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO2/c1-6(9(14)15)16-8-4-2-3-7(5-8)10(11,12)13/h2-6H,1H3,(H2,14,15).
What are the key properties of 2-[3-(trifluoromethyl)phenoxy]propanamide?
2-[3-(trifluoromethyl)phenoxy]propanamide has a molecular weight of 233.19 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(trifluoromethyl)phenoxy]propanamide is sourced from PubChem (CID 57207149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).