2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide

C17H19FN2O — CID 62648927

IUPAC2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide
SMILESCCNc1c(F)cccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C17H19FN2O/c1-2-19-16-14(9-6-10-15(16)18)17(21)20-12-11-13-7-4-3-5-8-13/h3-10,19H,2,11-12H2,1H3,(H,20,21)
InChIKeyRMDFVVYXCJATAE-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.23
Rot. Bonds6

About 2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide

2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide (PubChem CID 62648927) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide
PubChem CID62648927
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide
SMILESCCNc1c(F)cccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C17H19FN2O/c1-2-19-16-14(9-6-10-15(16)18)17(21)20-12-11-13-7-4-3-5-8-13/h3-10,19H,2,11-12H2,1H3,(H,20,21)
InChIKeyRMDFVVYXCJATAE-UHFFFAOYSA-N
XLogP3.23
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(ethylamino)-3-fluorobenzamide
CID 62648907
3-fluoro-2-(2-phenylethylamino)benzoic acid
CID 62650969
2-(ethylamino)-3-fluoro-N-(2,2,2-trifluoroethyl)benzamide
CID 55100188
2-(ethylamino)-3-fluoro-N-[2-(1-methylimidazol-2-yl)ethyl]benzamide
CID 62661928
2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 62185963
N-[(4-bromophenyl)methyl]-2-(ethylamino)-3-fluorobenzamide
CID 62649718
2-(ethylamino)-N-[2-(ethylsulfamoyl)ethyl]-3-fluorobenzamide
CID 106342576
2-(ethylamino)-3-fluoro-N-(pyridin-4-ylmethyl)benzamide
CID 62649385
2-(ethylamino)-3-fluoro-N-(thiophen-3-ylmethyl)benzamide
CID 63248048
N-(2-butoxyethyl)-2-(ethylamino)-3-fluorobenzamide
CID 62660550
3-fluoro-2-(methylamino)-N-(2-pyridin-4-ylethyl)benzamide
CID 62661709
2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide
CID 174954311

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide (CID 62648927) is 2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide is CCNc1c(F)cccc1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide?
The InChIKey is RMDFVVYXCJATAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-2-19-16-14(9-6-10-15(16)18)17(21)20-12-11-13-7-4-3-5-8-13/h3-10,19H,2,11-12H2,1H3,(H,20,21).
What are the key properties of 2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide?
2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide has a molecular weight of 286.35 g/mol, XLogP of 3.23, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 62648927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).