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

C17H19FN2O — CID 62185963

IUPAC2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
SMILESCCNc1ccccc1C(=O)NCCc1ccc(F)cc1
InChIInChI=1S/C17H19FN2O/c1-2-19-16-6-4-3-5-15(16)17(21)20-12-11-13-7-9-14(18)10-8-13/h3-10,19H,2,11-12H2,1H3,(H,20,21)
InChIKeyRJEBHQJUVNMGOE-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.23
Rot. Bonds6

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

2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide (PubChem CID 62185963) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
PubChem CID62185963
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
SMILESCCNc1ccccc1C(=O)NCCc1ccc(F)cc1
InChIInChI=1S/C17H19FN2O/c1-2-19-16-6-4-3-5-15(16)17(21)20-12-11-13-7-9-14(18)10-8-13/h3-10,19H,2,11-12H2,1H3,(H,20,21)
InChIKeyRJEBHQJUVNMGOE-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

2-(ethylamino)-N-[2-(4-hydroxyphenyl)ethyl]benzamide
CID 62180979
2-(ethylamino)-3-fluoro-N-(2-phenylethyl)benzamide
CID 62648927
4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 62185962
N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide
CID 26549728
2-(ethylamino)-N-(2-fluorophenyl)benzamide
CID 55042608
6-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridazine-3-carboxamide
CID 62186107
N-[2-(4-methoxyphenyl)ethyl]-2-[(2,3,4,5,6-pentafluorophenyl)methylamino]benzamide
CID 16577157
N-(4-aminobutyl)-2-(ethylamino)benzamide
CID 55178434
N-[2-(5-bromothiophen-2-yl)ethyl]-2-(ethylamino)benzamide
CID 106049295
2-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 55047330
N-[3-(diethylamino)-3-oxopropyl]-2-(ethylamino)benzamide
CID 63107836
N-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-2-methylbenzamide
CID 2681293

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide?
The IUPAC name of 2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide (CID 62185963) is 2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide is CCNc1ccccc1C(=O)NCCc1ccc(F)cc1.
What is the InChIKey of 2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide?
The InChIKey is RJEBHQJUVNMGOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-2-19-16-6-4-3-5-15(16)17(21)20-12-11-13-7-9-14(18)10-8-13/h3-10,19H,2,11-12H2,1H3,(H,20,21).
What are the key properties of 2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide?
2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]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)-N-[2-(4-fluorophenyl)ethyl]benzamide is sourced from PubChem (CID 62185963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).