N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide

C17H19F3N2O2 — CID 4882512

IUPACN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESCN(C)C(CNC(=O)Cc1cccc(C(F)(F)F)c1)c1ccco1
InChIInChI=1S/C17H19F3N2O2/c1-22(2)14(15-7-4-8-24-15)11-21-16(23)10-12-5-3-6-13(9-12)17(18,19)20/h3-9,14H,10-11H2,1-2H3,(H,21,23)
InChIKeyRBGIFSAQHMILLC-UHFFFAOYSA-N
MW340.35 g/mol
LogP3.26
Rot. Bonds6

About N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 4882512) has the molecular formula C17H19F3N2O2 and a molecular weight of 340.35 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID4882512
Molecular FormulaC17H19F3N2O2
Molecular Weight340.35 g/mol
Exact Mass340.14
IUPAC NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESCN(C)C(CNC(=O)Cc1cccc(C(F)(F)F)c1)c1ccco1
InChIInChI=1S/C17H19F3N2O2/c1-22(2)14(15-7-4-8-24-15)11-21-16(23)10-12-5-3-6-13(9-12)17(18,19)20/h3-9,14H,10-11H2,1-2H3,(H,21,23)
InChIKeyRBGIFSAQHMILLC-UHFFFAOYSA-N
XLogP3.26
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]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

A 317920
CID 10389213
4-Tert-butyl-N-(2-furylmethyl)benzamide
CID 674888
N-(2-Furylmethyl)benzamide
CID 236716
Furfurylamine, alpha-benzyl-N-ethyl-
CID 52652
Furfurylamphetamine
CID 18116
CID 11421025
CID 11421025
2,6-dimethyl-N-[(2-methyl-2-azabicyclo[2.2.2]octan-1-yl)-(5-methylfuran-2-yl)methyl]benzamide
CID 46852464
N-(2-Furylmethyl)-3-phenylacrylamide
CID 732131
N-(2-Furanylmethyl)-4-methylbenzamide
CID 674887
2-fluoro-N-(2-furylmethyl)benzamide
CID 784948
(1-Hydroxy-2-methylpropan-2-yl)-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methyl]azanium
CID 41493323
1-[(N-acetylglycyl)(2-furylmethyl)amino]-N-cyclohexylcyclohexanecarboxamide
CID 3240475

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide (CID 4882512) is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide is CN(C)C(CNC(=O)Cc1cccc(C(F)(F)F)c1)c1ccco1.
What is the InChIKey of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is RBGIFSAQHMILLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19F3N2O2/c1-22(2)14(15-7-4-8-24-15)11-21-16(23)10-12-5-3-6-13(9-12)17(18,19)20/h3-9,14H,10-11H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide?
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 340.35 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 4882512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).