N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide

C11H21F3N2O3 — CID 78957904

IUPACN-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCOCCCN(CCOC)C(=O)CNCC(F)(F)F
InChIInChI=1S/C11H21F3N2O3/c1-18-6-3-4-16(5-7-19-2)10(17)8-15-9-11(12,13)14/h15H,3-9H2,1-2H3
InChIKeyJETWPSLYAWNGTF-UHFFFAOYSA-N
MW286.29 g/mol
LogP0.65
Rot. Bonds10

About N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide

N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 78957904) has the molecular formula C11H21F3N2O3 and a molecular weight of 286.29 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID78957904
Molecular FormulaC11H21F3N2O3
Molecular Weight286.29 g/mol
Exact Mass286.15
IUPAC NameN-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCOCCCN(CCOC)C(=O)CNCC(F)(F)F
InChIInChI=1S/C11H21F3N2O3/c1-18-6-3-4-16(5-7-19-2)10(17)8-15-9-11(12,13)14/h15H,3-9H2,1-2H3
InChIKeyJETWPSLYAWNGTF-UHFFFAOYSA-N
XLogP0.65
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-N-(3-methoxypropyl)-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

Related Compounds

N-(2-methoxyethyl)-N-pentan-3-yl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924232
N-ethyl-N-(3-hydroxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 115771238
2-bromo-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide
CID 63678594
N-(2-hydroxyethyl)-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 79261437
2-chloro-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide
CID 60981148
N-(1-methoxypropan-2-yl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78957945
N-ethyl-2-(2-methoxyethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 79281708
N-[3-(2-methoxyethoxy)propyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78931967
5-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)hexanamide
CID 82851354
2-cyano-N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methylpropanamide
CID 61217362
N-methyl-N-(2-phenoxyethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914965
N,N-bis(cyclopropylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78966256

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide (CID 78957904) is N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide is COCCCN(CCOC)C(=O)CNCC(F)(F)F.
What is the InChIKey of N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is JETWPSLYAWNGTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O3/c1-18-6-3-4-16(5-7-19-2)10(17)8-15-9-11(12,13)14/h15H,3-9H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide?
N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 286.29 g/mol, XLogP of 0.65, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 78957904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).