2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide

C15H15ClN2O2 — CID 107716023

IUPAC2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)COc1c(N)cccc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-10-5-2-3-8-13(10)18-14(19)9-20-15-11(16)6-4-7-12(15)17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyCELARDGCADNJIF-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.25
Rot. Bonds4

About 2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide

2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide (PubChem CID 107716023) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide
PubChem CID107716023
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)COc1c(N)cccc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-10-5-2-3-8-13(10)18-14(19)9-20-15-11(16)6-4-7-12(15)17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyCELARDGCADNJIF-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-6-chlorophenoxy)-N-(2-chlorophenyl)acetamide
CID 107715816
2-(2-amino-6-bromophenoxy)-N-(2-chlorophenyl)acetamide
CID 81499243
N-(3-chloro-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 835994
N-(2-amino-4-chlorophenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 28867327
N-(2-chlorophenyl)-2-(2,3,6-trimethylphenoxy)acetamide
CID 731196
2-(2-amino-6-chlorophenoxy)-N-(cyanomethyl)acetamide
CID 107715955
2-(2-formyl-6-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 115955536
N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 43376385
N-(2-aminophenyl)-2-(2,6-difluorophenoxy)acetamide
CID 81268833
2-(2-aminophenoxy)-N-(2-bromo-3-chlorophenyl)acetamide
CID 103477091
N-(2-amino-5-fluorophenyl)-2-(2,6-dichlorophenoxy)acetamide
CID 60801946
2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-methylbenzamide
CID 17353983

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide (CID 107716023) is 2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)COc1c(N)cccc1Cl.
What is the InChIKey of 2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide?
The InChIKey is CELARDGCADNJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10-5-2-3-8-13(10)18-14(19)9-20-15-11(16)6-4-7-12(15)17/h2-8H,9,17H2,1H3,(H,18,19).
What are the key properties of 2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)acetamide?
2-(2-amino-6-chlorophenoxy)-N-(2-methylphenyl)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-6-chlorophenoxy)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 107716023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).