4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide

C18H22N2O — CID 62186255

IUPAC4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide
SMILESCCNc1ccc(C(=O)Nc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C18H22N2O/c1-5-19-16-8-6-15(7-9-16)18(21)20-17-13(3)10-12(2)11-14(17)4/h6-11,19H,5H2,1-4H3,(H,20,21)
InChIKeyPKAQKIROSNLWAE-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.30
Rot. Bonds4

About 4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide

4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide (PubChem CID 62186255) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide
PubChem CID62186255
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide
SMILESCCNc1ccc(C(=O)Nc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C18H22N2O/c1-5-19-16-8-6-15(7-9-16)18(21)20-17-13(3)10-12(2)11-14(17)4/h6-11,19H,5H2,1-4H3,(H,20,21)
InChIKeyPKAQKIROSNLWAE-UHFFFAOYSA-N
XLogP4.30
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-N-tert-butyl-1-N-(2,4,6-trimethylphenyl)benzene-1,4-dicarboxamide
CID 48845732
N-butan-2-yl-4-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]benzamide
CID 54834460
4-benzoyl-N-(2,4,6-trimethylphenyl)benzamide
CID 684747
N-(2,6-dimethylphenyl)-4-(propylamino)benzamide
CID 62166423
3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide
CID 918543
N-(5-chloro-2-methylphenyl)-4-(ethylamino)benzamide
CID 62185728
4-pentoxy-N-(2,4,6-trimethylphenyl)benzamide
CID 4935004
ethyl 4-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]benzoate
CID 109007993
1-N-(3-methylbutyl)-4-N-(2,4,6-trimethylphenyl)benzene-1,4-dicarboxamide
CID 109048639
4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide
CID 62172642
4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide
CID 62171726
N-[4-(ethylamino)phenyl]benzamide
CID 71038629

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide?
The IUPAC name of 4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide (CID 62186255) is 4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide is CCNc1ccc(C(=O)Nc2c(C)cc(C)cc2C)cc1.
What is the InChIKey of 4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide?
The InChIKey is PKAQKIROSNLWAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-5-19-16-8-6-15(7-9-16)18(21)20-17-13(3)10-12(2)11-14(17)4/h6-11,19H,5H2,1-4H3,(H,20,21).
What are the key properties of 4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide?
4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide has a molecular weight of 282.39 g/mol, XLogP of 4.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(2,4,6-trimethylphenyl)benzamide is sourced from PubChem (CID 62186255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).