N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide

C9H17F3N2O2 — CID 62845808

IUPACN-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide
SMILESCNC(C)(C)C(=O)N(CCO)CC(F)(F)F
InChIInChI=1S/C9H17F3N2O2/c1-8(2,13-3)7(16)14(4-5-15)6-9(10,11)12/h13,15H,4-6H2,1-3H3
InChIKeyNGVHMGADWFUWRH-UHFFFAOYSA-N
MW242.24 g/mol
LogP0.37
Rot. Bonds5

About N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide

N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 62845808) has the molecular formula C9H17F3N2O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID62845808
Molecular FormulaC9H17F3N2O2
Molecular Weight242.24 g/mol
Exact Mass242.12
IUPAC NameN-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide
SMILESCNC(C)(C)C(=O)N(CCO)CC(F)(F)F
InChIInChI=1S/C9H17F3N2O2/c1-8(2,13-3)7(16)14(4-5-15)6-9(10,11)12/h13,15H,4-6H2,1-3H3
InChIKeyNGVHMGADWFUWRH-UHFFFAOYSA-N
XLogP0.37
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide 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-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide (CID 62845808) is N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide is CNC(C)(C)C(=O)N(CCO)CC(F)(F)F.
What is the InChIKey of N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is NGVHMGADWFUWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O2/c1-8(2,13-3)7(16)14(4-5-15)6-9(10,11)12/h13,15H,4-6H2,1-3H3.
What are the key properties of N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide?
N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 242.24 g/mol, XLogP of 0.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-methyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 62845808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).