N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide

C16H18N2O2 — CID 28867302

IUPACN-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(C)c(N)c2)cc1
InChIInChI=1S/C16H18N2O2/c1-11-3-7-14(8-4-11)20-10-16(19)18-13-6-5-12(2)15(17)9-13/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeyWXESGONQZUNGSO-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.90
Rot. Bonds4

About N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide

N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide (PubChem CID 28867302) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide
PubChem CID28867302
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(C)c(N)c2)cc1
InChIInChI=1S/C16H18N2O2/c1-11-3-7-14(8-4-11)20-10-16(19)18-13-6-5-12(2)15(17)9-13/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeyWXESGONQZUNGSO-UHFFFAOYSA-N
XLogP2.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(3-amino-4-methylphenyl)-2-(3-fluoro-4-methylphenoxy)acetamide
CID 107168696
N-(3-amino-4-methylphenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 43376403
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
N-(3-amino-4-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867332
2-amino-N-(3-amino-4-methylphenyl)acetamide
CID 146654157
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide
CID 71095079
N-(3-amino-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 28867346
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-methylphenoxy)acetamide
CID 26522302
2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 4732728
2-(4-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4943007
N-(3-bromo-4-methylphenyl)-2-(4-bromophenoxy)acetamide
CID 112977351

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide (CID 28867302) is N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide is Cc1ccc(OCC(=O)Nc2ccc(C)c(N)c2)cc1.
What is the InChIKey of N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide?
The InChIKey is WXESGONQZUNGSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-3-7-14(8-4-11)20-10-16(19)18-13-6-5-12(2)15(17)9-13/h3-9H,10,17H2,1-2H3,(H,18,19).
What are the key properties of N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide?
N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 28867302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).