2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide

C13H17F3N2O2 — CID 79282836

IUPAC2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
SMILESCOCCNCC(=O)NCc1ccccc1C(F)(F)F
InChIInChI=1S/C13H17F3N2O2/c1-20-7-6-17-9-12(19)18-8-10-4-2-3-5-11(10)13(14,15)16/h2-5,17H,6-9H2,1H3,(H,18,19)
InChIKeyOIESWTZZVTWBBD-UHFFFAOYSA-N
MW290.28 g/mol
LogP1.56
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide

2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide (PubChem CID 79282836) has the molecular formula C13H17F3N2O2 and a molecular weight of 290.28 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
PubChem CID79282836
Molecular FormulaC13H17F3N2O2
Molecular Weight290.28 g/mol
Exact Mass290.12
IUPAC Name2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
SMILESCOCCNCC(=O)NCc1ccccc1C(F)(F)F
InChIInChI=1S/C13H17F3N2O2/c1-20-7-6-17-9-12(19)18-8-10-4-2-3-5-11(10)13(14,15)16/h2-5,17H,6-9H2,1H3,(H,18,19)
InChIKeyOIESWTZZVTWBBD-UHFFFAOYSA-N
XLogP1.56
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.28
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide (CID 79282836) is 2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide is COCCNCC(=O)NCc1ccccc1C(F)(F)F.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
The InChIKey is OIESWTZZVTWBBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F3N2O2/c1-20-7-6-17-9-12(19)18-8-10-4-2-3-5-11(10)13(14,15)16/h2-5,17H,6-9H2,1H3,(H,18,19).
What are the key properties of 2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide has a molecular weight of 290.28 g/mol, XLogP of 1.56, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 79282836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).