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

C15H15ClN2O2 — CID 61313800

IUPAC2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide
SMILESCc1ccc(OCC(=O)Nc2cccc(Cl)c2)c(N)c1
InChIInChI=1S/C15H15ClN2O2/c1-10-5-6-14(13(17)7-10)20-9-15(19)18-12-4-2-3-11(16)8-12/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyMEUZLGOWXBZEMI-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.25
Rot. Bonds4

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

2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide (PubChem CID 61313800) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide
PubChem CID61313800
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide
SMILESCc1ccc(OCC(=O)Nc2cccc(Cl)c2)c(N)c1
InChIInChI=1S/C15H15ClN2O2/c1-10-5-6-14(13(17)7-10)20-9-15(19)18-12-4-2-3-11(16)8-12/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyMEUZLGOWXBZEMI-UHFFFAOYSA-N
XLogP3.25
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.25
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-(2-amino-4-chlorophenoxy)-N-(3-methylphenyl)acetamide
CID 24695483
2-(2-chloro-4-methylphenoxy)-N-(3-chlorophenyl)acetamide
CID 161150821
2-(2-amino-4,6-dimethylphenoxy)-N-(3-chlorophenyl)acetamide
CID 62056523
N-(3-chlorophenyl)-2-(2,3,5-trimethylphenoxy)acetamide
CID 19177306
2-(4-bromo-2-methylphenoxy)-N-(3-chlorophenyl)acetamide
CID 3483118
5-chloro-2-[2-(3-methylanilino)-2-oxoethoxy]benzoic acid
CID 8707257
4-chloro-2-[2-(3-methylanilino)-2-oxoethoxy]benzoic acid
CID 45418777
[2-(3-chloroanilino)-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
CID 7839443
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
N-(3-amino-4-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 50878679
N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 17173171
[2-(3-chloroanilino)-2-oxoethyl] 2-hydroxy-4-methylbenzoate
CID 2611767

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide (CID 61313800) is 2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide is Cc1ccc(OCC(=O)Nc2cccc(Cl)c2)c(N)c1.
What is the InChIKey of 2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide?
The InChIKey is MEUZLGOWXBZEMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10-5-6-14(13(17)7-10)20-9-15(19)18-12-4-2-3-11(16)8-12/h2-8H,9,17H2,1H3,(H,18,19).
What are the key properties of 2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide?
2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide has a molecular weight of 290.75 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-methylphenoxy)-N-(3-chlorophenyl)acetamide is sourced from PubChem (CID 61313800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).