2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide

C19H24N2O — CID 119774393

IUPAC2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide
SMILESCc1ccccc1CC(C)(C)NC(=O)Cc1ccc(N)cc1
InChIInChI=1S/C19H24N2O/c1-14-6-4-5-7-16(14)13-19(2,3)21-18(22)12-15-8-10-17(20)11-9-15/h4-11H,12-13,20H2,1-3H3,(H,21,22)
InChIKeyFNFDKUBNYLSPBE-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.26
Rot. Bonds5

About 2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide

2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide (PubChem CID 119774393) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide
PubChem CID119774393
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide
SMILESCc1ccccc1CC(C)(C)NC(=O)Cc1ccc(N)cc1
InChIInChI=1S/C19H24N2O/c1-14-6-4-5-7-16(14)13-19(2,3)21-18(22)12-15-8-10-17(20)11-9-15/h4-11H,12-13,20H2,1-3H3,(H,21,22)
InChIKeyFNFDKUBNYLSPBE-UHFFFAOYSA-N
XLogP3.26
TPSA55.12 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 ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]butanamide
CID 119318192
2-(2-methoxyethylamino)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide;hydrochloride
CID 86813968
2-[(2-methylphenyl)methylsulfanyl]-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 100564139
2-[[2-methyl-1-(2-methylphenyl)propan-2-yl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120975956
2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride
CID 119772795
2-(2-aminoethyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]-1,3-thiazole-4-carboxamide
CID 120630938
N-(1-bromo-2-methylpropan-2-yl)-2-phenylacetamide
CID 114307896
2-[[2-(4-aminophenyl)acetyl]amino]-N-tert-butylpropanamide
CID 115597377
N-(1-bromo-2-methylpropan-2-yl)-3-(2-methylphenyl)propanamide
CID 114307883
2-(4-aminophenyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65103911
2-methyl-2-[(2-methylphenyl)methyl]butanoic acid
CID 62740104
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(4-aminophenyl)acetamide
CID 122080678

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide?
The IUPAC name of 2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide (CID 119774393) is 2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide?
The canonical SMILES for 2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide is Cc1ccccc1CC(C)(C)NC(=O)Cc1ccc(N)cc1.
What is the InChIKey of 2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide?
The InChIKey is FNFDKUBNYLSPBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-14-6-4-5-7-16(14)13-19(2,3)21-18(22)12-15-8-10-17(20)11-9-15/h4-11H,12-13,20H2,1-3H3,(H,21,22).
What are the key properties of 2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide?
2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide has a molecular weight of 296.41 g/mol, XLogP of 3.26, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide is sourced from PubChem (CID 119774393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).