2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide

C10H17F3N2O2 — CID 119748924

IUPAC2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESC=CCN(CC(F)(F)F)C(=O)CNCCOC
InChIInChI=1S/C10H17F3N2O2/c1-3-5-15(8-10(11,12)13)9(16)7-14-4-6-17-2/h3,14H,1,4-8H2,2H3
InChIKeyFHPQMJNMFQPROT-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.80
Rot. Bonds8

About 2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide

2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 119748924) has the molecular formula C10H17F3N2O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID119748924
Molecular FormulaC10H17F3N2O2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC Name2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESC=CCN(CC(F)(F)F)C(=O)CNCCOC
InChIInChI=1S/C10H17F3N2O2/c1-3-5-15(8-10(11,12)13)9(16)7-14-4-6-17-2/h3,14H,1,4-8H2,2H3
InChIKeyFHPQMJNMFQPROT-UHFFFAOYSA-N
XLogP0.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-methoxyethylamino)-N-prop-2-enyl-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

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide (CID 119748924) is 2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide is C=CCN(CC(F)(F)F)C(=O)CNCCOC.
What is the InChIKey of 2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is FHPQMJNMFQPROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2/c1-3-5-15(8-10(11,12)13)9(16)7-14-4-6-17-2/h3,14H,1,4-8H2,2H3.
What are the key properties of 2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide?
2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 254.25 g/mol, XLogP of 0.80, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 119748924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).