N-ethyl-2,2,2-trifluoro-N-methylacetamide

C5H8F3NO — CID 57170952

IUPACN-ethyl-2,2,2-trifluoro-N-methylacetamide
SMILESCCN(C)C(=O)C(F)(F)F
InChIInChI=1S/C5H8F3NO/c1-3-9(2)4(10)5(6,7)8/h3H2,1-2H3
InChIKeyPRGNAFUBBVKFDY-UHFFFAOYSA-N
MW155.12 g/mol
LogP1.03
Rot. Bonds1

About N-ethyl-2,2,2-trifluoro-N-methylacetamide

N-ethyl-2,2,2-trifluoro-N-methylacetamide (PubChem CID 57170952) has the molecular formula C5H8F3NO and a molecular weight of 155.12 g/mol. Its IUPAC name is N-ethyl-2,2,2-trifluoro-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2,2,2-trifluoro-N-methylacetamide
PubChem CID57170952
Molecular FormulaC5H8F3NO
Molecular Weight155.12 g/mol
Exact Mass155.06
IUPAC NameN-ethyl-2,2,2-trifluoro-N-methylacetamide
SMILESCCN(C)C(=O)C(F)(F)F
InChIInChI=1S/C5H8F3NO/c1-3-9(2)4(10)5(6,7)8/h3H2,1-2H3
InChIKeyPRGNAFUBBVKFDY-UHFFFAOYSA-N
XLogP1.03
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.12
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-ethyl-2,2,2-trifluoro-N-methylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2,2-trifluoro-N-methylacetamide?
The IUPAC name of N-ethyl-2,2,2-trifluoro-N-methylacetamide (CID 57170952) is N-ethyl-2,2,2-trifluoro-N-methylacetamide.
What is the SMILES notation for N-ethyl-2,2,2-trifluoro-N-methylacetamide?
The canonical SMILES for N-ethyl-2,2,2-trifluoro-N-methylacetamide is CCN(C)C(=O)C(F)(F)F.
What is the InChIKey of N-ethyl-2,2,2-trifluoro-N-methylacetamide?
The InChIKey is PRGNAFUBBVKFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F3NO/c1-3-9(2)4(10)5(6,7)8/h3H2,1-2H3.
What are the key properties of N-ethyl-2,2,2-trifluoro-N-methylacetamide?
N-ethyl-2,2,2-trifluoro-N-methylacetamide has a molecular weight of 155.12 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2,2-trifluoro-N-methylacetamide is sourced from PubChem (CID 57170952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).