N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide

C14H17F3N2O3 — CID 8510023

IUPACN-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide
SMILESCCCNC(=O)CNC(=O)COc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H17F3N2O3/c1-2-7-18-12(20)8-19-13(21)9-22-11-5-3-10(4-6-11)14(15,16)17/h3-6H,2,7-9H2,1H3,(H,18,20)(H,19,21)
InChIKeyKEYPYGBQNDLFKU-UHFFFAOYSA-N
MW318.29 g/mol
LogP1.73
Rot. Bonds7

About N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide

N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide (PubChem CID 8510023) has the molecular formula C14H17F3N2O3 and a molecular weight of 318.29 g/mol. Its IUPAC name is N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide.

Molecular Properties

Compound NameN-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide
PubChem CID8510023
Molecular FormulaC14H17F3N2O3
Molecular Weight318.29 g/mol
Exact Mass318.12
IUPAC NameN-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide
SMILESCCCNC(=O)CNC(=O)COc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H17F3N2O3/c1-2-7-18-12(20)8-19-13(21)9-22-11-5-3-10(4-6-11)14(15,16)17/h3-6H,2,7-9H2,1H3,(H,18,20)(H,19,21)
InChIKeyKEYPYGBQNDLFKU-UHFFFAOYSA-N
XLogP1.73
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.29
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide 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-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide
CID 8510054
2-[[2-(4-phenylphenoxy)acetyl]amino]-N-propylacetamide
CID 9163146
4-methoxy-N-[2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]ethyl]benzamide
CID 60513577
2-[4-(trifluoromethyl)phenoxy]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CID 55772582
N-[(3S)-3-hydroxy-4-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]butyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 138632795
N-[2-(2-methoxyphenyl)ethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 8510041
2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-propylacetamide
CID 9163185
N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide
CID 86907761
N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide
CID 55545672
2-(4-propanoylphenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CID 27052429
2-(4-formylphenoxy)acetic acid;2-(4-formylphenoxy)-N-propylacetamide
CID 159419255
4-ethoxy-N'-[2-[4-(trifluoromethyl)phenoxy]acetyl]benzohydrazide
CID 55786703

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide?
The IUPAC name of N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide (CID 8510023) is N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide.
What is the SMILES notation for N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide?
The canonical SMILES for N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide is CCCNC(=O)CNC(=O)COc1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide?
The InChIKey is KEYPYGBQNDLFKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N2O3/c1-2-7-18-12(20)8-19-13(21)9-22-11-5-3-10(4-6-11)14(15,16)17/h3-6H,2,7-9H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide?
N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide has a molecular weight of 318.29 g/mol, XLogP of 1.73, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]acetamide is sourced from PubChem (CID 8510023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).