2-(4-aminophenyl)-N-(4-methylphenyl)acetamide

C15H16N2O — CID 16782162

IUPAC2-(4-aminophenyl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(N)cc2)cc1
InChIInChI=1S/C15H16N2O/c1-11-2-8-14(9-3-11)17-15(18)10-12-4-6-13(16)7-5-12/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeySOYDPTMBOKOOFY-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.76
Rot. Bonds3

About 2-(4-aminophenyl)-N-(4-methylphenyl)acetamide

2-(4-aminophenyl)-N-(4-methylphenyl)acetamide (PubChem CID 16782162) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-(4-methylphenyl)acetamide
PubChem CID16782162
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-(4-aminophenyl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(N)cc2)cc1
InChIInChI=1S/C15H16N2O/c1-11-2-8-14(9-3-11)17-15(18)10-12-4-6-13(16)7-5-12/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeySOYDPTMBOKOOFY-UHFFFAOYSA-N
XLogP2.76
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.76
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

N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 62301337
N-[4-(2-hydrazinyl-2-oxoethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 155375566
N-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 43152378
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
2-(4-aminophenyl)-N-[4-[(1R)-1-hydroxyethyl]phenyl]acetamide
CID 100803515
2-(4-aminophenyl)-N-(4-tert-butylsulfanylphenyl)acetamide
CID 119769638
2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 2664751
4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide
CID 158944339
N-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide
CID 16728388
N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
CID 110437429
2-(4-aminophenyl)-N-[4-[[2-(azocan-1-yl)acetyl]amino]phenyl]acetamide;dihydrochloride
CID 119871130
4-[[2-(4-aminophenyl)acetyl]amino]-N-propylbenzamide
CID 54795720

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(4-aminophenyl)-N-(4-methylphenyl)acetamide (CID 16782162) is 2-(4-aminophenyl)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-aminophenyl)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(4-aminophenyl)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)Cc2ccc(N)cc2)cc1.
What is the InChIKey of 2-(4-aminophenyl)-N-(4-methylphenyl)acetamide?
The InChIKey is SOYDPTMBOKOOFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-2-8-14(9-3-11)17-15(18)10-12-4-6-13(16)7-5-12/h2-9H,10,16H2,1H3,(H,17,18).
What are the key properties of 2-(4-aminophenyl)-N-(4-methylphenyl)acetamide?
2-(4-aminophenyl)-N-(4-methylphenyl)acetamide has a molecular weight of 240.31 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 16782162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).