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

C17H19FN2O — CID 62185962

IUPAC4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
SMILESCCNc1ccc(C(=O)NCCc2ccc(F)cc2)cc1
InChIInChI=1S/C17H19FN2O/c1-2-19-16-9-5-14(6-10-16)17(21)20-12-11-13-3-7-15(18)8-4-13/h3-10,19H,2,11-12H2,1H3,(H,20,21)
InChIKeyDUNJOMXCOSDLBT-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.23
Rot. Bonds6

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

4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide (PubChem CID 62185962) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is 4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
PubChem CID62185962
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
SMILESCCNc1ccc(C(=O)NCCc2ccc(F)cc2)cc1
InChIInChI=1S/C17H19FN2O/c1-2-19-16-9-5-14(6-10-16)17(21)20-12-11-13-3-7-15(18)8-4-13/h3-10,19H,2,11-12H2,1H3,(H,20,21)
InChIKeyDUNJOMXCOSDLBT-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

4-N-[2-(4-fluorophenyl)ethyl]-1-N-propylbenzene-1,4-dicarboxamide
CID 109042913
5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 104639698
4-(bromomethyl)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 11131484
N-[2-(4-chlorophenyl)ethyl]-4-fluorobenzamide
CID 737426
4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide
CID 62173994
1-N-[2-(4-fluorophenyl)ethyl]-4-N-(4-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109048012
4-N-[2-(4-fluorophenyl)ethyl]-1-N-(3-methoxypropyl)benzene-1,4-dicarboxamide
CID 109045277
N-[2-(4-fluorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 9164370
N-[2-(4-fluorophenyl)ethyl]-4-formylbenzamide
CID 87952019
N-[2-(4-fluorophenyl)ethyl]-3,4-dimethylbenzamide
CID 3946122
2-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 62185963
N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide
CID 17119562

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide?
The IUPAC name of 4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide (CID 62185962) is 4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide.
What is the SMILES notation for 4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide?
The canonical SMILES for 4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide is CCNc1ccc(C(=O)NCCc2ccc(F)cc2)cc1.
What is the InChIKey of 4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide?
The InChIKey is DUNJOMXCOSDLBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-2-19-16-9-5-14(6-10-16)17(21)20-12-11-13-3-7-15(18)8-4-13/h3-10,19H,2,11-12H2,1H3,(H,20,21).
What are the key properties of 4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide?
4-(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 4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide is sourced from PubChem (CID 62185962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).