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

C22H26N2O3 — CID 113159367

IUPAC2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(OCc2ccccc2)cc1)C1CCCC1
InChIInChI=1S/C22H26N2O3/c1-17(25)24(20-9-5-6-10-20)15-22(26)23-19-11-13-21(14-12-19)27-16-18-7-3-2-4-8-18/h2-4,7-8,11-14,20H,5-6,9-10,15-16H2,1H3,(H,23,26)
InChIKeyZUZZFGSOVIGBLL-UHFFFAOYSA-N
MW366.46 g/mol
LogP4.00
Rot. Bonds7

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

2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 113159367) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is 2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID113159367
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC Name2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(OCc2ccccc2)cc1)C1CCCC1
InChIInChI=1S/C22H26N2O3/c1-17(25)24(20-9-5-6-10-20)15-22(26)23-19-11-13-21(14-12-19)27-16-18-7-3-2-4-8-18/h2-4,7-8,11-14,20H,5-6,9-10,15-16H2,1H3,(H,23,26)
InChIKeyZUZZFGSOVIGBLL-UHFFFAOYSA-N
XLogP4.00
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[acetyl(cyclopropyl)amino]-N-(4-phenylmethoxyphenyl)propanamide
CID 113115474
2-[acetyl(tert-butyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
CID 113166215
2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
CID 113161318
2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)acetamide
CID 1002068
2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide
CID 113159310
2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide
CID 113159299
2-[acetyl-[2-(dimethylamino)ethyl]amino]-N-(4-phenylmethoxyphenyl)acetamide
CID 113160544
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-(dimethylamino)phenyl]acetamide
CID 113159358
2-[acetyl(cycloheptyl)amino]-N-(4-acetylphenyl)acetamide
CID 113166396
3-(cyclohexylcarbamoylamino)-N-(4-phenylmethoxyphenyl)propanamide
CID 46597632

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide (CID 113159367) is 2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccc(OCc2ccccc2)cc1)C1CCCC1.
What is the InChIKey of 2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is ZUZZFGSOVIGBLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-17(25)24(20-9-5-6-10-20)15-22(26)23-19-11-13-21(14-12-19)27-16-18-7-3-2-4-8-18/h2-4,7-8,11-14,20H,5-6,9-10,15-16H2,1H3,(H,23,26).
What are the key properties of 2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide?
2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 366.46 g/mol, XLogP of 4.00, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 113159367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).