N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide

C22H26ClNO2 — CID 121325219

IUPACN-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide
SMILESCCOc1ccc(C2CCC(CC(=O)Nc3ccc(Cl)cc3)CC2)cc1
InChIInChI=1S/C22H26ClNO2/c1-2-26-21-13-7-18(8-14-21)17-5-3-16(4-6-17)15-22(25)24-20-11-9-19(23)10-12-20/h7-14,16-17H,2-6,15H2,1H3,(H,24,25)
InChIKeyNSAAMVLWVYRVGQ-UHFFFAOYSA-N
MW371.91 g/mol
LogP6.04
Rot. Bonds6

About N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide

N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide (PubChem CID 121325219) has the molecular formula C22H26ClNO2 and a molecular weight of 371.91 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide
PubChem CID121325219
Molecular FormulaC22H26ClNO2
Molecular Weight371.91 g/mol
Exact Mass371.17
IUPAC NameN-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide
SMILESCCOc1ccc(C2CCC(CC(=O)Nc3ccc(Cl)cc3)CC2)cc1
InChIInChI=1S/C22H26ClNO2/c1-2-26-21-13-7-18(8-14-21)17-5-3-16(4-6-17)15-22(25)24-20-11-9-19(23)10-12-20/h7-14,16-17H,2-6,15H2,1H3,(H,24,25)
InChIKeyNSAAMVLWVYRVGQ-UHFFFAOYSA-N
XLogP6.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.91
LogP ≤ 56.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-2-[4-(3-methylphenyl)cyclohexyl]acetamide
CID 161440636
N-(4-chlorophenyl)-2-[4-(2,4-dimethoxyphenyl)cyclohexyl]acetamide
CID 121324026
2-(4-acetylcyclohexyl)-N-(4-chlorophenyl)acetamide
CID 121319520
2-cyclopropyl-N-(4-methoxyphenyl)acetamide
CID 3008382
2-[(3R)-1,1-dioxothiolan-3-yl]-N-(4-ethoxyphenyl)acetamide
CID 9043155
1-N-(4-chlorophenyl)-2-N-(4-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109142941
2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(4-ethoxyphenyl)acetamide
CID 9167171
3-[4-[2-(4-chloroanilino)-2-oxoethyl]cyclohexyl]benzoic acid
CID 121319777
N-(4-butoxyphenyl)-2-cyclopentylacetamide
CID 54786143
ethane;2-(4-phenylcyclohexyl)-N-(4-phenylphenyl)acetamide
CID 145078209
bis(2-[4-(4-chloro-2-fluorophenyl)cyclohexyl]-N-(4-chlorophenyl)acetamide);methane
CID 167552414
[2-(4-chloroanilino)-2-oxoethyl] 4-ethoxybenzoate
CID 7574746

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide (CID 121325219) is N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide is CCOc1ccc(C2CCC(CC(=O)Nc3ccc(Cl)cc3)CC2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide?
The InChIKey is NSAAMVLWVYRVGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26ClNO2/c1-2-26-21-13-7-18(8-14-21)17-5-3-16(4-6-17)15-22(25)24-20-11-9-19(23)10-12-20/h7-14,16-17H,2-6,15H2,1H3,(H,24,25).
What are the key properties of N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide?
N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide has a molecular weight of 371.91 g/mol, XLogP of 6.04, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[4-(4-ethoxyphenyl)cyclohexyl]acetamide is sourced from PubChem (CID 121325219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).