N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide

C17H19FN2O — CID 62180324

IUPACN-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide
SMILESCCNc1ccccc1C(=O)N(CC)c1ccc(F)cc1
InChIInChI=1S/C17H19FN2O/c1-3-19-16-8-6-5-7-15(16)17(21)20(4-2)14-11-9-13(18)10-12-14/h5-12,19H,3-4H2,1-2H3
InChIKeyAIIOKLMXCTYNEB-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.92
Rot. Bonds5

About N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide

N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide (PubChem CID 62180324) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide.

Molecular Properties

Compound NameN-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide
PubChem CID62180324
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC NameN-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide
SMILESCCNc1ccccc1C(=O)N(CC)c1ccc(F)cc1
InChIInChI=1S/C17H19FN2O/c1-3-19-16-8-6-5-7-15(16)17(21)20(4-2)14-11-9-13(18)10-12-14/h5-12,19H,3-4H2,1-2H3
InChIKeyAIIOKLMXCTYNEB-UHFFFAOYSA-N
XLogP3.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide 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

2-bromo-N-ethyl-N-(4-fluorophenyl)benzamide
CID 60592661
2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide
CID 60592425
N-ethyl-N-(4-fluorophenyl)-2,3-dihydroxybenzamide
CID 114344262
N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62508978
N-ethyl-N-(4-fluorophenyl)-2-hydroxy-3-methylbenzamide
CID 60717668
2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 62185963
N-ethyl-N-(4-fluorophenyl)-1H-indole-3-carboxamide
CID 60661185
N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 55177278
N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide
CID 81238221
2-(ethylamino)-N-(2-fluorophenyl)benzamide
CID 55042608
2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide
CID 62165548
N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide
CID 55121871

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide?
The IUPAC name of N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide (CID 62180324) is N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide.
What is the SMILES notation for N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide?
The canonical SMILES for N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide is CCNc1ccccc1C(=O)N(CC)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide?
The InChIKey is AIIOKLMXCTYNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-3-19-16-8-6-5-7-15(16)17(21)20(4-2)14-11-9-13(18)10-12-14/h5-12,19H,3-4H2,1-2H3.
What are the key properties of N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide?
N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide has a molecular weight of 286.35 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide is sourced from PubChem (CID 62180324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).