2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide

C16H18N2O2 — CID 39107625

IUPAC2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2cccc(N)c2)c(C)c1
InChIInChI=1S/C16H18N2O2/c1-11-6-7-15(12(2)8-11)18-16(19)10-20-14-5-3-4-13(17)9-14/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeySBEIXDUAUORNBB-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.90
Rot. Bonds4

About 2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide

2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide (PubChem CID 39107625) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide
PubChem CID39107625
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2cccc(N)c2)c(C)c1
InChIInChI=1S/C16H18N2O2/c1-11-6-7-15(12(2)8-11)18-16(19)10-20-14-5-3-4-13(17)9-14/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeySBEIXDUAUORNBB-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

2-(3-tert-butylphenoxy)-N-(2,4-dimethylphenyl)acetamide
CID 112977615
N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide
CID 16789843
N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 625191
2-(3-aminophenoxy)-N-(3-chloro-2-methylphenyl)acetamide
CID 39107715
2-(3-aminophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide
CID 61035718
2-(4-bromophenoxy)-N-(2,4-dimethylphenyl)acetamide
CID 874144
2-(3-aminophenoxy)-N-(2-methylsulfanylphenyl)acetamide
CID 61034938
N-(4-bromo-2-methylphenyl)-2-(3-methylphenoxy)acetamide;oxalic acid
CID 171154737
4-[2-(2,4-dimethylanilino)-2-oxoethoxy]benzoic acid
CID 4026014
N-(4-chloro-2-methylphenyl)-2-(3-chlorophenoxy)acetamide
CID 2707661
N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenoxy)acetamide
CID 60999929
N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-fluorophenoxy)acetamide
CID 7834460

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide (CID 39107625) is 2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide is Cc1ccc(NC(=O)COc2cccc(N)c2)c(C)c1.
What is the InChIKey of 2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide?
The InChIKey is SBEIXDUAUORNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-6-7-15(12(2)8-11)18-16(19)10-20-14-5-3-4-13(17)9-14/h3-9H,10,17H2,1-2H3,(H,18,19).
What are the key properties of 2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide?
2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)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 2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 39107625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).