N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide

C9H17F3N2O2 — CID 79281708

IUPACN-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCN(CC(F)(F)F)C(=O)CNCCOC
InChIInChI=1S/C9H17F3N2O2/c1-3-14(7-9(10,11)12)8(15)6-13-4-5-16-2/h13H,3-7H2,1-2H3
InChIKeyYLGFSPOMBCFZPR-UHFFFAOYSA-N
MW242.24 g/mol
LogP0.63
Rot. Bonds7

About N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide

N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 79281708) has the molecular formula C9H17F3N2O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID79281708
Molecular FormulaC9H17F3N2O2
Molecular Weight242.24 g/mol
Exact Mass242.12
IUPAC NameN-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCN(CC(F)(F)F)C(=O)CNCCOC
InChIInChI=1S/C9H17F3N2O2/c1-3-14(7-9(10,11)12)8(15)6-13-4-5-16-2/h13H,3-7H2,1-2H3
InChIKeyYLGFSPOMBCFZPR-UHFFFAOYSA-N
XLogP0.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)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

N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide
CID 104562812
N,N-diethyl-2-(3,3,3-trifluoropropylamino)acetamide
CID 63226531
N-ethyl-2-(2-methoxyethylamino)-N-(2-methylpropyl)acetamide;hydrochloride
CID 119732327
N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119767630
N-butan-2-yl-N-ethyl-2-(2-methoxyethylamino)acetamide
CID 79281144
2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 60646688
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-ethyl-2-(2-methoxyethylamino)acetamide
CID 119803874
N-[(2-chlorophenyl)methyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119723037
N-ethyl-3,3,3-trifluoro-N-(2,2,2-trifluoroethyl)propanamide;phosphoric acid
CID 118123540
N,N-diethyl-2-(propylamino)acetamide
CID 15103931
3-[[2-(2-methoxyethylamino)acetyl]-methylamino]propanoic acid
CID 79282817
N-[2-(4-bromophenoxy)ethyl]-N-ethyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119805687

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide (CID 79281708) is N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide is CCN(CC(F)(F)F)C(=O)CNCCOC.
What is the InChIKey of N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is YLGFSPOMBCFZPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O2/c1-3-14(7-9(10,11)12)8(15)6-13-4-5-16-2/h13H,3-7H2,1-2H3.
What are the key properties of N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 242.24 g/mol, XLogP of 0.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 79281708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).