N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide

C10H18F3N3O2 — CID 78958172

IUPACN-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCC(C)CN(CC(N)=O)C(=O)CNCC(F)(F)F
InChIInChI=1S/C10H18F3N3O2/c1-7(2)4-16(5-8(14)17)9(18)3-15-6-10(11,12)13/h7,15H,3-6H2,1-2H3,(H2,14,17)
InChIKeyHAFULWLIYYTTCJ-UHFFFAOYSA-N
MW269.27 g/mol
LogP0.11
Rot. Bonds7

About N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide

N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 78958172) has the molecular formula C10H18F3N3O2 and a molecular weight of 269.27 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID78958172
Molecular FormulaC10H18F3N3O2
Molecular Weight269.27 g/mol
Exact Mass269.14
IUPAC NameN-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCC(C)CN(CC(N)=O)C(=O)CNCC(F)(F)F
InChIInChI=1S/C10H18F3N3O2/c1-7(2)4-16(5-8(14)17)9(18)3-15-6-10(11,12)13/h7,15H,3-6H2,1-2H3,(H2,14,17)
InChIKeyHAFULWLIYYTTCJ-UHFFFAOYSA-N
XLogP0.11
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.27
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide 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-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide (CID 78958172) is N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide is CC(C)CN(CC(N)=O)C(=O)CNCC(F)(F)F.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is HAFULWLIYYTTCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N3O2/c1-7(2)4-16(5-8(14)17)9(18)3-15-6-10(11,12)13/h7,15H,3-6H2,1-2H3,(H2,14,17).
What are the key properties of N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide?
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 269.27 g/mol, XLogP of 0.11, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 78958172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).