N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide

C11H13Cl2NO2 — CID 64591166

IUPACN-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1c(Cl)ccc(C)c1Cl
InChIInChI=1S/C11H13Cl2NO2/c1-3-16-6-9(15)14-11-8(12)5-4-7(2)10(11)13/h4-5H,3,6H2,1-2H3,(H,14,15)
InChIKeyBCGFOEVKVPTXLU-UHFFFAOYSA-N
MW262.14 g/mol
LogP3.28
Rot. Bonds4

About N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide

N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide (PubChem CID 64591166) has the molecular formula C11H13Cl2NO2 and a molecular weight of 262.14 g/mol. Its IUPAC name is N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide.

Molecular Properties

Compound NameN-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide
PubChem CID64591166
Molecular FormulaC11H13Cl2NO2
Molecular Weight262.14 g/mol
Exact Mass261.03
IUPAC NameN-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1c(Cl)ccc(C)c1Cl
InChIInChI=1S/C11H13Cl2NO2/c1-3-16-6-9(15)14-11-8(12)5-4-7(2)10(11)13/h4-5H,3,6H2,1-2H3,(H,14,15)
InChIKeyBCGFOEVKVPTXLU-UHFFFAOYSA-N
XLogP3.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.14
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dichloro-3-methylphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7840994
3-(2,6-dichloro-3-methylanilino)-3-oxopropanoic acid
CID 62231070
N-(2,6-dichloro-3-methylphenyl)-2-(4-propanoylphenoxy)acetamide
CID 7788200
[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 2349915
2-(tert-butylamino)-N-(2,6-dichloro-3-methylphenyl)acetamide
CID 27149947
2-(butan-2-ylamino)-N-(2,6-dichloro-3-methylphenyl)acetamide
CID 60646972
[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] (1S)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 2619150
6-(2,6-dichloro-3-methylanilino)-6-oxohexanoic acid
CID 43529433
N-(3-amino-2,6-dimethylphenyl)-2-ethoxyacetamide
CID 28776914
[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] 4-methylsulfanylbenzoate
CID 8507950
[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] 3,5-dimethoxybenzoate
CID 2518276
ethyl 4-[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl]piperazin-4-ium-1-carboxylate
CID 2654222

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide?
The IUPAC name of N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide (CID 64591166) is N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide.
What is the SMILES notation for N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide?
The canonical SMILES for N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide is CCOCC(=O)Nc1c(Cl)ccc(C)c1Cl.
What is the InChIKey of N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide?
The InChIKey is BCGFOEVKVPTXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl2NO2/c1-3-16-6-9(15)14-11-8(12)5-4-7(2)10(11)13/h4-5H,3,6H2,1-2H3,(H,14,15).
What are the key properties of N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide?
N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide has a molecular weight of 262.14 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide is sourced from PubChem (CID 64591166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).