2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide

C16H18N2O2 — CID 62003692

IUPAC2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide
SMILESCc1cccc(N(C)C(=O)COc2ccccc2N)c1
InChIInChI=1S/C16H18N2O2/c1-12-6-5-7-13(10-12)18(2)16(19)11-20-15-9-4-3-8-14(15)17/h3-10H,11,17H2,1-2H3
InChIKeyZICCHJWSPVQDPL-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.62
Rot. Bonds4

About 2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide

2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide (PubChem CID 62003692) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide
PubChem CID62003692
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide
SMILESCc1cccc(N(C)C(=O)COc2ccccc2N)c1
InChIInChI=1S/C16H18N2O2/c1-12-6-5-7-13(10-12)18(2)16(19)11-20-15-9-4-3-8-14(15)17/h3-10H,11,17H2,1-2H3
InChIKeyZICCHJWSPVQDPL-UHFFFAOYSA-N
XLogP2.62
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[2-[2-(N,3-dimethylanilino)-2-oxoethoxy]phenyl]-N-[2-(N-methylanilino)-2-oxoethyl]acetamide
CID 70260618
2-amino-N-methyl-N-(3-methylphenyl)acetamide
CID 28794377
2-(2-methoxy-4-methylphenoxy)-N-methyl-N-phenylacetamide
CID 78765522
2-[2-(aminomethyl)phenoxy]-N-(3-hydroxyphenyl)-N-methylacetamide
CID 107733334
2-(2-aminophenoxy)-N-[2-(dimethylamino)ethyl]-N-methylacetamide
CID 63693890
[2-(N-methylanilino)-2-oxoethyl] 3-methylbenzoate
CID 46860545
2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide
CID 61026892
2-(2-aminophenoxy)-1-(2,4-dimethylphenyl)ethanone
CID 46307357
tert-butyl N-[2-[2-[2-(N,3-dimethylanilino)-2-oxoethoxy]-N-[2-(N-methylanilino)-2-oxoethyl]anilino]-2-oxoethyl]carbamate
CID 70256637
2-(2-aminophenoxy)-N-[(3-fluorophenyl)methyl]-N-methylacetamide
CID 28801945
2-(2-aminophenoxy)-1-(2,4,6-trimethylphenyl)ethanone
CID 82092903
2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide
CID 76931148

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide (CID 62003692) is 2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide is Cc1cccc(N(C)C(=O)COc2ccccc2N)c1.
What is the InChIKey of 2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide?
The InChIKey is ZICCHJWSPVQDPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12-6-5-7-13(10-12)18(2)16(19)11-20-15-9-4-3-8-14(15)17/h3-10H,11,17H2,1-2H3.
What are the key properties of 2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide?
2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 62003692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).