2-(ethylamino)-N-(2-fluorophenyl)benzamide

C15H15FN2O — CID 55042608

IUPAC2-(ethylamino)-N-(2-fluorophenyl)benzamide
SMILESCCNc1ccccc1C(=O)Nc1ccccc1F
InChIInChI=1S/C15H15FN2O/c1-2-17-13-9-5-3-7-11(13)15(19)18-14-10-6-4-8-12(14)16/h3-10,17H,2H2,1H3,(H,18,19)
InChIKeyRIRNSDRNKISGJI-UHFFFAOYSA-N
MW258.30 g/mol
LogP3.51
Rot. Bonds4

About 2-(ethylamino)-N-(2-fluorophenyl)benzamide

2-(ethylamino)-N-(2-fluorophenyl)benzamide (PubChem CID 55042608) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-fluorophenyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-fluorophenyl)benzamide
PubChem CID55042608
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC Name2-(ethylamino)-N-(2-fluorophenyl)benzamide
SMILESCCNc1ccccc1C(=O)Nc1ccccc1F
InChIInChI=1S/C15H15FN2O/c1-2-17-13-9-5-3-7-11(13)15(19)18-14-10-6-4-8-12(14)16/h3-10,17H,2H2,1H3,(H,18,19)
InChIKeyRIRNSDRNKISGJI-UHFFFAOYSA-N
XLogP3.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-fluorophenyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(2-fluorophenyl)benzamide (CID 55042608) is 2-(ethylamino)-N-(2-fluorophenyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-fluorophenyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(2-fluorophenyl)benzamide is CCNc1ccccc1C(=O)Nc1ccccc1F.
What is the InChIKey of 2-(ethylamino)-N-(2-fluorophenyl)benzamide?
The InChIKey is RIRNSDRNKISGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-2-17-13-9-5-3-7-11(13)15(19)18-14-10-6-4-8-12(14)16/h3-10,17H,2H2,1H3,(H,18,19).
What are the key properties of 2-(ethylamino)-N-(2-fluorophenyl)benzamide?
2-(ethylamino)-N-(2-fluorophenyl)benzamide has a molecular weight of 258.30 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-fluorophenyl)benzamide is sourced from PubChem (CID 55042608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).