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

C17H24N2O2 — CID 113159310

IUPAC2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CN(C(C)=O)C2CCCC2)cc1
InChIInChI=1S/C17H24N2O2/c1-3-14-8-10-15(11-9-14)18-17(21)12-19(13(2)20)16-6-4-5-7-16/h8-11,16H,3-7,12H2,1-2H3,(H,18,21)
InChIKeyJRAAADIAPOIOME-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.98
Rot. Bonds5

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

2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide (PubChem CID 113159310) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide
PubChem CID113159310
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CN(C(C)=O)C2CCCC2)cc1
InChIInChI=1S/C17H24N2O2/c1-3-14-8-10-15(11-9-14)18-17(21)12-19(13(2)20)16-6-4-5-7-16/h8-11,16H,3-7,12H2,1-2H3,(H,18,21)
InChIKeyJRAAADIAPOIOME-UHFFFAOYSA-N
XLogP2.98
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide
CID 113159508
2-[acetyl(cycloheptyl)amino]-N-(4-ethylphenyl)acetamide
CID 113166356
2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide
CID 113159299
2-[acetyl(cycloheptyl)amino]-N-(4-acetylphenyl)acetamide
CID 113166396
2-[acetyl(cyclopentyl)amino]-N-[4-(dimethylamino)phenyl]acetamide
CID 113159358
2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide
CID 113159503
2-[acetyl(cyclopropyl)amino]-N-(4-bromophenyl)acetamide
CID 113158424
2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
CID 113159367
2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 113159345
2-[acetyl(cyclopropyl)amino]-N-(4-propan-2-ylphenyl)acetamide
CID 113158405
N-cycloheptyl-N'-(4-ethylphenyl)propanediamide
CID 108951571
2-[acetyl(cyclohexyl)amino]-N-(4-bromo-3-methylphenyl)acetamide
CID 113159571

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide (CID 113159310) is 2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide is CCc1ccc(NC(=O)CN(C(C)=O)C2CCCC2)cc1.
What is the InChIKey of 2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide?
The InChIKey is JRAAADIAPOIOME-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-3-14-8-10-15(11-9-14)18-17(21)12-19(13(2)20)16-6-4-5-7-16/h8-11,16H,3-7,12H2,1-2H3,(H,18,21).
What are the key properties of 2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide?
2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 113159310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).