N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide

C18H22N2O — CID 42069296

IUPACN-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide
SMILESCc1ccccc1NC(=O)CNc1ccccc1C(C)C
InChIInChI=1S/C18H22N2O/c1-13(2)15-9-5-7-11-17(15)19-12-18(21)20-16-10-6-4-8-14(16)3/h4-11,13,19H,12H2,1-3H3,(H,20,21)
InChIKeyGPECECVXFFAIMS-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.17
Rot. Bonds5

About N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide

N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide (PubChem CID 42069296) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide
PubChem CID42069296
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide
SMILESCc1ccccc1NC(=O)CNc1ccccc1C(C)C
InChIInChI=1S/C18H22N2O/c1-13(2)15-9-5-7-11-17(15)19-12-18(21)20-16-10-6-4-8-14(16)3/h4-11,13,19H,12H2,1-3H3,(H,20,21)
InChIKeyGPECECVXFFAIMS-UHFFFAOYSA-N
XLogP4.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-phenyl-2-(2-propan-2-ylanilino)acetamide
CID 7636862
ethyl 2-[[2-(2-propan-2-ylanilino)acetyl]amino]benzoate
CID 42069343
N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide
CID 28573972
N-(2-butoxyphenyl)-2-(2-propan-2-ylanilino)acetamide
CID 54823404
2-(2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 109008141
N-(phenylcarbamoyl)-2-(2-propan-2-ylanilino)acetamide
CID 41397541
[2-(2-methylanilino)-2-oxoethyl]-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-propylazanium
CID 9038856
2-(2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 26507373
2-(1-hydroxypropan-2-ylamino)-N-(2-methylphenyl)acetamide
CID 43499948
N-(3-methylbutyl)-2-(2-propan-2-ylanilino)acetamide
CID 60685501
2-(naphthalen-2-ylamino)-N-(2-propan-2-ylphenyl)acetamide
CID 26506452
N-(2-propan-2-ylphenyl)propanamide
CID 723442

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide?
The IUPAC name of N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide (CID 42069296) is N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide.
What is the SMILES notation for N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide?
The canonical SMILES for N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide is Cc1ccccc1NC(=O)CNc1ccccc1C(C)C.
What is the InChIKey of N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide?
The InChIKey is GPECECVXFFAIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-13(2)15-9-5-7-11-17(15)19-12-18(21)20-16-10-6-4-8-14(16)3/h4-11,13,19H,12H2,1-3H3,(H,20,21).
What are the key properties of N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide?
N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide has a molecular weight of 282.39 g/mol, XLogP of 4.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide is sourced from PubChem (CID 42069296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).