N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide

C16H21Cl2NO2 — CID 112786349

IUPACN-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide
SMILESCCN(C(=O)COc1c(Cl)cccc1Cl)C1CCCCC1
InChIInChI=1S/C16H21Cl2NO2/c1-2-19(12-7-4-3-5-8-12)15(20)11-21-16-13(17)9-6-10-14(16)18/h6,9-10,12H,2-5,7-8,11H2,1H3
InChIKeyFEKILTORZOOBSL-UHFFFAOYSA-N
MW330.25 g/mol
LogP4.55
Rot. Bonds5

About N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide

N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide (PubChem CID 112786349) has the molecular formula C16H21Cl2NO2 and a molecular weight of 330.25 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide
PubChem CID112786349
Molecular FormulaC16H21Cl2NO2
Molecular Weight330.25 g/mol
Exact Mass329.09
IUPAC NameN-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide
SMILESCCN(C(=O)COc1c(Cl)cccc1Cl)C1CCCCC1
InChIInChI=1S/C16H21Cl2NO2/c1-2-19(12-7-4-3-5-8-12)15(20)11-21-16-13(17)9-6-10-14(16)18/h6,9-10,12H,2-5,7-8,11H2,1H3
InChIKeyFEKILTORZOOBSL-UHFFFAOYSA-N
XLogP4.55
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.25
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide
CID 78765476
N-cyclopropyl-N-ethyl-2-(2-formyl-6-methylphenoxy)acetamide
CID 112611155
N-cyclohexyl-N-ethyl-2-(4-methylsulfanylphenoxy)acetamide
CID 134007878
2-[(3-chloro-2-pyridinyl)sulfanyl]-N-cyclohexyl-N-ethylacetamide
CID 47143139
N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxoethoxy]phenoxy]acetamide
CID 162174733
N-cyclopropyl-N-ethyl-2-(4-formyl-2,6-dimethylphenoxy)acetamide
CID 61488385
N-cyclobutyl-2-(2,6-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide
CID 102684292
2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide
CID 92674739
2-[2-(2-aminoethyl)-4,6-dichlorophenoxy]-N-cyclopropyl-N-ethylacetamide
CID 61488542
N-cyclopropyl-N-ethyl-2-(3-fluorophenoxy)acetamide
CID 60729344
N-cyclohexyl-N-ethyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
CID 18156097
N-cyclohexyl-N-ethyl-3-phenylpropanamide
CID 670110

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide?
The IUPAC name of N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide (CID 112786349) is N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide?
The canonical SMILES for N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide is CCN(C(=O)COc1c(Cl)cccc1Cl)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide?
The InChIKey is FEKILTORZOOBSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21Cl2NO2/c1-2-19(12-7-4-3-5-8-12)15(20)11-21-16-13(17)9-6-10-14(16)18/h6,9-10,12H,2-5,7-8,11H2,1H3.
What are the key properties of N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide?
N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide has a molecular weight of 330.25 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,6-dichlorophenoxy)-N-ethylacetamide is sourced from PubChem (CID 112786349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).