2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide

C18H26N2O2 — CID 113159508

IUPAC2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CN(C(C)=O)C2CCCCC2)cc1
InChIInChI=1S/C18H26N2O2/c1-3-15-9-11-16(12-10-15)19-18(22)13-20(14(2)21)17-7-5-4-6-8-17/h9-12,17H,3-8,13H2,1-2H3,(H,19,22)
InChIKeyNQJNQGMUVKWBFN-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.37
Rot. Bonds5

About 2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide

2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide (PubChem CID 113159508) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide
PubChem CID113159508
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CN(C(C)=O)C2CCCCC2)cc1
InChIInChI=1S/C18H26N2O2/c1-3-15-9-11-16(12-10-15)19-18(22)13-20(14(2)21)17-7-5-4-6-8-17/h9-12,17H,3-8,13H2,1-2H3,(H,19,22)
InChIKeyNQJNQGMUVKWBFN-UHFFFAOYSA-N
XLogP3.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(cycloheptyl)amino]-N-(4-ethylphenyl)acetamide
CID 113166356
2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide
CID 113159310
2-[acetyl(cycloheptyl)amino]-N-(4-acetylphenyl)acetamide
CID 113166396
2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide
CID 113159299
2-[acetyl(cyclopentyl)amino]-N-[4-(dimethylamino)phenyl]acetamide
CID 113159358
2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide
CID 113159503
N-cycloheptyl-N'-(4-ethylphenyl)propanediamide
CID 108951571
2-[acetyl(cyclopropyl)amino]-N-(4-bromophenyl)acetamide
CID 113158424
2-[acetyl(cycloheptyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide
CID 113166420
2-[acetyl(cyclohexyl)amino]-N-(4-bromo-3-methylphenyl)acetamide
CID 113159571
2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
CID 113159367
2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(4-ethylphenyl)acetamide
CID 126013240

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide (CID 113159508) is 2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide is CCc1ccc(NC(=O)CN(C(C)=O)C2CCCCC2)cc1.
What is the InChIKey of 2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide?
The InChIKey is NQJNQGMUVKWBFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-3-15-9-11-16(12-10-15)19-18(22)13-20(14(2)21)17-7-5-4-6-8-17/h9-12,17H,3-8,13H2,1-2H3,(H,19,22).
What are the key properties of 2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide?
2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide has a molecular weight of 302.42 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 113159508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).