2-(ethylamino)-5-methyl-N-phenylbenzamide

C16H18N2O — CID 62509479

IUPAC2-(ethylamino)-5-methyl-N-phenylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)Nc1ccccc1
InChIInChI=1S/C16H18N2O/c1-3-17-15-10-9-12(2)11-14(15)16(19)18-13-7-5-4-6-8-13/h4-11,17H,3H2,1-2H3,(H,18,19)
InChIKeyPBCWPHPKWATHRA-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.68
Rot. Bonds4

About 2-(ethylamino)-5-methyl-N-phenylbenzamide

2-(ethylamino)-5-methyl-N-phenylbenzamide (PubChem CID 62509479) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-(ethylamino)-5-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name2-(ethylamino)-5-methyl-N-phenylbenzamide
PubChem CID62509479
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-(ethylamino)-5-methyl-N-phenylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)Nc1ccccc1
InChIInChI=1S/C16H18N2O/c1-3-17-15-10-9-12(2)11-14(15)16(19)18-13-7-5-4-6-8-13/h4-11,17H,3H2,1-2H3,(H,18,19)
InChIKeyPBCWPHPKWATHRA-UHFFFAOYSA-N
XLogP3.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-N-(2-iodophenyl)-5-methylbenzamide
CID 62508809
2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide
CID 62511053
5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide
CID 62165915
2-(ethylamino)-N-(4-fluoro-3-methylphenyl)-5-methylbenzamide
CID 62813653
2-[[2-(2,4-dimethylanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 9105938
2-(ethylamino)-5-methyl-N-propylbenzamide
CID 62509654
N-(4-iodophenyl)-5-methyl-2-(propylamino)benzamide
CID 63499323
N-(4-chlorophenyl)-5-methyl-2-(propylamino)benzamide
CID 63501109
N-(4-fluorophenyl)-5-methyl-2-(propylamino)benzamide
CID 62510349
5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide
CID 63501473
4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81235983
5-methyl-2-(4-methylphenyl)-N-phenylbenzamide
CID 173213744

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-5-methyl-N-phenylbenzamide?
The IUPAC name of 2-(ethylamino)-5-methyl-N-phenylbenzamide (CID 62509479) is 2-(ethylamino)-5-methyl-N-phenylbenzamide.
What is the SMILES notation for 2-(ethylamino)-5-methyl-N-phenylbenzamide?
The canonical SMILES for 2-(ethylamino)-5-methyl-N-phenylbenzamide is CCNc1ccc(C)cc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-(ethylamino)-5-methyl-N-phenylbenzamide?
The InChIKey is PBCWPHPKWATHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-3-17-15-10-9-12(2)11-14(15)16(19)18-13-7-5-4-6-8-13/h4-11,17H,3H2,1-2H3,(H,18,19).
What are the key properties of 2-(ethylamino)-5-methyl-N-phenylbenzamide?
2-(ethylamino)-5-methyl-N-phenylbenzamide has a molecular weight of 254.33 g/mol, XLogP of 3.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-5-methyl-N-phenylbenzamide is sourced from PubChem (CID 62509479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).