2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide

C17H19FN2O — CID 62661216

IUPAC2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide
SMILESCCNc1c(F)cccc1C(=O)N(C)c1ccccc1C
InChIInChI=1S/C17H19FN2O/c1-4-19-16-13(9-7-10-14(16)18)17(21)20(3)15-11-6-5-8-12(15)2/h5-11,19H,4H2,1-3H3
InChIKeyVRUURKCYCIEVEE-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.84
Rot. Bonds4

About 2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide

2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide (PubChem CID 62661216) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide
PubChem CID62661216
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide
SMILESCCNc1c(F)cccc1C(=O)N(C)c1ccccc1C
InChIInChI=1S/C17H19FN2O/c1-4-19-16-13(9-7-10-14(16)18)17(21)20(3)15-11-6-5-8-12(15)2/h5-11,19H,4H2,1-3H3
InChIKeyVRUURKCYCIEVEE-UHFFFAOYSA-N
XLogP3.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-N-(2-methylphenyl)benzamide
CID 71395326
2-(ethylamino)-3-fluoro-N-methyl-N-pentylbenzamide
CID 62649252
N-ethyl-2-(ethylamino)-3-fluorobenzamide
CID 62648907
2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide
CID 20668349
2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide
CID 62648927
3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide
CID 62661140
N-cyclohexyl-N-ethyl-2-(ethylamino)-3-fluorobenzamide
CID 62650074
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(ethylamino)-3-fluorobenzamide
CID 62650035
N-ethyl-3-fluoro-N-methyl-2-(methylamino)benzamide
CID 62648777
2-(ethylamino)-3-fluoro-N-(2,2,2-trifluoroethyl)benzamide
CID 55100188
N-(1-amino-2-methyl-1-oxopropan-2-yl)-2-(ethylamino)-3-fluorobenzamide
CID 62660729
2-(ethylamino)-N-[2-(ethylsulfamoyl)ethyl]-3-fluorobenzamide
CID 106342576

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide?
The IUPAC name of 2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide (CID 62661216) is 2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide?
The canonical SMILES for 2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide is CCNc1c(F)cccc1C(=O)N(C)c1ccccc1C.
What is the InChIKey of 2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide?
The InChIKey is VRUURKCYCIEVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-4-19-16-13(9-7-10-14(16)18)17(21)20(3)15-11-6-5-8-12(15)2/h5-11,19H,4H2,1-3H3.
What are the key properties of 2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide?
2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide has a molecular weight of 286.35 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 62661216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).