3-[3-(trifluoromethyl)phenoxy]propanamide

C10H10F3NO2 — CID 55207241

IUPAC3-[3-(trifluoromethyl)phenoxy]propanamide
SMILESNC(=O)CCOc1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H10F3NO2/c11-10(12,13)7-2-1-3-8(6-7)16-5-4-9(14)15/h1-3,6H,4-5H2,(H2,14,15)
InChIKeyOYSICWKDBGOPOE-UHFFFAOYSA-N
MW233.19 g/mol
LogP1.96
Rot. Bonds4

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

3-[3-(trifluoromethyl)phenoxy]propanamide (PubChem CID 55207241) has the molecular formula C10H10F3NO2 and a molecular weight of 233.19 g/mol. Its IUPAC name is 3-[3-(trifluoromethyl)phenoxy]propanamide.

Molecular Properties

Compound Name3-[3-(trifluoromethyl)phenoxy]propanamide
PubChem CID55207241
Molecular FormulaC10H10F3NO2
Molecular Weight233.19 g/mol
Exact Mass233.07
IUPAC Name3-[3-(trifluoromethyl)phenoxy]propanamide
SMILESNC(=O)CCOc1cccc(C(F)(F)F)c1
InChIInChI=1S/C10H10F3NO2/c11-10(12,13)7-2-1-3-8(6-7)16-5-4-9(14)15/h1-3,6H,4-5H2,(H2,14,15)
InChIKeyOYSICWKDBGOPOE-UHFFFAOYSA-N
XLogP1.96
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

Analyze 3-[3-(trifluoromethyl)phenoxy]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-(trifluoromethyl)phenoxy]acetamide
CID 18954833
1-methyl-1-[2-[3-(trifluoromethyl)phenoxy]ethyl]urea
CID 150416186
tert-butyl 3-[3-(trifluoromethyl)phenoxy]propanoate
CID 116659124
1-(trifluoromethyl)-3-[3-[3-(trifluoromethyl)phenoxy]propoxy]benzene
CID 2766200
3-[3-(trifluoromethyl)phenoxy]propan-1-ol
CID 67274409
3-[2-[3-(trifluoromethyl)phenoxy]ethoxy]aniline
CID 43366096
3-(3-chlorophenoxy)propanamide
CID 23512799
[3-(trifluoromethyl)phenyl] carbamate
CID 56614861
1-[3-(trifluoromethyl)phenoxy]propan-2-one
CID 14574936
2,2-dimethyl-4-[3-(trifluoromethyl)phenoxy]butanethioamide
CID 65247944
(2R)-2-amino-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]propanamide
CID 119296655
4-[3-(trifluoromethyl)phenoxy]butanal
CID 175942247

Frequently Asked Questions

What is the IUPAC name of 3-[3-(trifluoromethyl)phenoxy]propanamide?
The IUPAC name of 3-[3-(trifluoromethyl)phenoxy]propanamide (CID 55207241) is 3-[3-(trifluoromethyl)phenoxy]propanamide.
What is the SMILES notation for 3-[3-(trifluoromethyl)phenoxy]propanamide?
The canonical SMILES for 3-[3-(trifluoromethyl)phenoxy]propanamide is NC(=O)CCOc1cccc(C(F)(F)F)c1.
What is the InChIKey of 3-[3-(trifluoromethyl)phenoxy]propanamide?
The InChIKey is OYSICWKDBGOPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO2/c11-10(12,13)7-2-1-3-8(6-7)16-5-4-9(14)15/h1-3,6H,4-5H2,(H2,14,15).
What are the key properties of 3-[3-(trifluoromethyl)phenoxy]propanamide?
3-[3-(trifluoromethyl)phenoxy]propanamide has a molecular weight of 233.19 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(trifluoromethyl)phenoxy]propanamide is sourced from PubChem (CID 55207241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).