2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide

C17H24ClNO2 — CID 69042089

IUPAC2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide
SMILESCCC1CCC(NC(=O)Cc2ccc(OC)cc2Cl)CC1
InChIInChI=1S/C17H24ClNO2/c1-3-12-4-7-14(8-5-12)19-17(20)10-13-6-9-15(21-2)11-16(13)18/h6,9,11-12,14H,3-5,7-8,10H2,1-2H3,(H,19,20)
InChIKeyGLXRQEIBFFGTOP-UHFFFAOYSA-N
MW309.84 g/mol
LogP3.98
Rot. Bonds5

About 2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide

2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide (PubChem CID 69042089) has the molecular formula C17H24ClNO2 and a molecular weight of 309.84 g/mol. Its IUPAC name is 2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide
PubChem CID69042089
Molecular FormulaC17H24ClNO2
Molecular Weight309.84 g/mol
Exact Mass309.15
IUPAC Name2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide
SMILESCCC1CCC(NC(=O)Cc2ccc(OC)cc2Cl)CC1
InChIInChI=1S/C17H24ClNO2/c1-3-12-4-7-14(8-5-12)19-17(20)10-13-6-9-15(21-2)11-16(13)18/h6,9,11-12,14H,3-5,7-8,10H2,1-2H3,(H,19,20)
InChIKeyGLXRQEIBFFGTOP-UHFFFAOYSA-N
XLogP3.98
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.84
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-4-methoxyphenyl)-N-cyclopropylacetamide
CID 110769934
N-[3-[[2-(2-chloro-4-methoxyphenyl)acetyl]amino]cyclobutyl]prop-2-enamide
CID 172888768
2-(2-chloro-4-methoxyphenyl)-N-methylacetamide
CID 18456580
2-(2,6-dichlorophenyl)-N-(4-ethylcyclohexyl)acetamide
CID 22076137
N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
CID 17474203
N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 119476462
N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide
CID 124505093
N-[(2-chloro-4-methoxyphenyl)methyl]cyclopentanamine
CID 82292670
N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide
CID 110770008
N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886
N-[(2-chloro-4-methoxyphenyl)methyl]-N'-cyclopropylethane-1,2-diamine
CID 115206971
N-(4-aminocyclohexyl)-2-(2,4-dichlorophenyl)acetamide;hydrochloride
CID 119474323

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide?
The IUPAC name of 2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide (CID 69042089) is 2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide?
The canonical SMILES for 2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide is CCC1CCC(NC(=O)Cc2ccc(OC)cc2Cl)CC1.
What is the InChIKey of 2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide?
The InChIKey is GLXRQEIBFFGTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24ClNO2/c1-3-12-4-7-14(8-5-12)19-17(20)10-13-6-9-15(21-2)11-16(13)18/h6,9,11-12,14H,3-5,7-8,10H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide?
2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide has a molecular weight of 309.84 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide is sourced from PubChem (CID 69042089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).