2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide

C19H24N2O — CID 109007530

IUPAC2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide
SMILESCc1cccc(C)c1NCC(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C19H24N2O/c1-13(2)16-8-10-17(11-9-16)21-18(22)12-20-19-14(3)6-5-7-15(19)4/h5-11,13,20H,12H2,1-4H3,(H,21,22)
InChIKeyKOFRMPLTWPRGNP-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.48
Rot. Bonds5

About 2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide

2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 109007530) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID109007530
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide
SMILESCc1cccc(C)c1NCC(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C19H24N2O/c1-13(2)16-8-10-17(11-9-16)21-18(22)12-20-19-14(3)6-5-7-15(19)4/h5-11,13,20H,12H2,1-4H3,(H,21,22)
InChIKeyKOFRMPLTWPRGNP-UHFFFAOYSA-N
XLogP4.48
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide 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

2-(4-propan-2-ylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39448754
methyl 4-[[2-(2-methyl-6-propan-2-ylanilino)acetyl]amino]benzoate
CID 109008109
2-(methylamino)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 119672801
N-(4-acetamidophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 54819189
2-acetamido-N-(4-propan-2-ylphenyl)acetamide
CID 110687041
4-[[2-(2,6-dimethylanilino)acetyl]amino]-N,N-diethylbenzamide
CID 30706648
2-(4-chloro-2-methylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 109007918
N-(3-chloro-4-methylphenyl)-2-(4-propan-2-ylanilino)acetamide
CID 109007872
2-iodo-N-(4-propan-2-ylphenyl)acetamide
CID 60723215
1-(2,6-dimethylphenyl)-3-(4-propan-2-ylphenyl)thiourea
CID 699953
N'-(2,6-difluorophenyl)-N-(4-propan-2-ylphenyl)propanediamide
CID 108954413
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide (CID 109007530) is 2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide is Cc1cccc(C)c1NCC(=O)Nc1ccc(C(C)C)cc1.
What is the InChIKey of 2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is KOFRMPLTWPRGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-13(2)16-8-10-17(11-9-16)21-18(22)12-20-19-14(3)6-5-7-15(19)4/h5-11,13,20H,12H2,1-4H3,(H,21,22).
What are the key properties of 2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide?
2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 296.41 g/mol, XLogP of 4.48, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylanilino)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 109007530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).