2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide

C16H17FN2O — CID 62165548

IUPAC2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide
SMILESCCNc1ccccc1C(=O)Nc1ccc(F)cc1C
InChIInChI=1S/C16H17FN2O/c1-3-18-15-7-5-4-6-13(15)16(20)19-14-9-8-12(17)10-11(14)2/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyUTMOCOMDSUJOQW-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.82
Rot. Bonds4

About 2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide

2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide (PubChem CID 62165548) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide
PubChem CID62165548
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC Name2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide
SMILESCCNc1ccccc1C(=O)Nc1ccc(F)cc1C
InChIInChI=1S/C16H17FN2O/c1-3-18-15-7-5-4-6-13(15)16(20)19-14-9-8-12(17)10-11(14)2/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyUTMOCOMDSUJOQW-UHFFFAOYSA-N
XLogP3.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-N-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
CID 2811694
N-(4-fluoro-2-methylphenyl)-2-iodobenzamide
CID 7924517
2-(ethylamino)-N-(2-fluorophenyl)benzamide
CID 55042608
N-(4-bromo-2-fluorophenyl)-2-(ethylamino)benzamide
CID 62171530
N-(4-fluoro-2-methylphenyl)-2,3-dimethylbenzamide
CID 7751902
2-(ethylamino)-3-fluoro-N-(4-fluoro-2-methylphenyl)pyridine-4-carboxamide
CID 105384563
2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide
CID 62511053
2-[[2-(ethylamino)benzoyl]amino]benzoic acid
CID 14221255
4-fluoro-2-methyl-N-(2-propylphenyl)benzamide
CID 115745651
6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
CID 62238932
2-[[2-(ethylamino)benzoyl]amino]benzamide
CID 63107722
N-(4-chloro-2-methylphenyl)-2-(propylamino)benzamide
CID 63107746

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide (CID 62165548) is 2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide is CCNc1ccccc1C(=O)Nc1ccc(F)cc1C.
What is the InChIKey of 2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide?
The InChIKey is UTMOCOMDSUJOQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-3-18-15-7-5-4-6-13(15)16(20)19-14-9-8-12(17)10-11(14)2/h4-10,18H,3H2,1-2H3,(H,19,20).
What are the key properties of 2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide?
2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide has a molecular weight of 272.32 g/mol, XLogP of 3.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide is sourced from PubChem (CID 62165548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).