2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide

C8H15F3N2O2 — CID 79811250

IUPAC2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide
SMILESCC(CO)CNC(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C8H15F3N2O2/c1-5(4-14)3-13-6(15)7(2,12)8(9,10)11/h5,14H,3-4,12H2,1-2H3,(H,13,15)
InChIKeyLHZDZDRNVMOYGR-UHFFFAOYSA-N
MW228.21 g/mol
LogP0.01
Rot. Bonds4

About 2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide

2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide (PubChem CID 79811250) has the molecular formula C8H15F3N2O2 and a molecular weight of 228.21 g/mol. Its IUPAC name is 2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide
PubChem CID79811250
Molecular FormulaC8H15F3N2O2
Molecular Weight228.21 g/mol
Exact Mass228.11
IUPAC Name2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide
SMILESCC(CO)CNC(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C8H15F3N2O2/c1-5(4-14)3-13-6(15)7(2,12)8(9,10)11/h5,14H,3-4,12H2,1-2H3,(H,13,15)
InChIKeyLHZDZDRNVMOYGR-UHFFFAOYSA-N
XLogP0.01
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.21
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide 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 2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide?
The IUPAC name of 2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide (CID 79811250) is 2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide is CC(CO)CNC(=O)C(C)(N)C(F)(F)F.
What is the InChIKey of 2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide?
The InChIKey is LHZDZDRNVMOYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2O2/c1-5(4-14)3-13-6(15)7(2,12)8(9,10)11/h5,14H,3-4,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide?
2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide has a molecular weight of 228.21 g/mol, XLogP of 0.01, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,3,3-trifluoro-N-(3-hydroxy-2-methylpropyl)-2-methylpropanamide is sourced from PubChem (CID 79811250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).