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

C16H22N2O2 — CID 113159299

IUPAC2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(C)cc1)C1CCCC1
InChIInChI=1S/C16H22N2O2/c1-12-7-9-14(10-8-12)17-16(20)11-18(13(2)19)15-5-3-4-6-15/h7-10,15H,3-6,11H2,1-2H3,(H,17,20)
InChIKeyYDCCKNWHPQDPRQ-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.72
Rot. Bonds4

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

2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide (PubChem CID 113159299) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide
PubChem CID113159299
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(C)cc1)C1CCCC1
InChIInChI=1S/C16H22N2O2/c1-12-7-9-14(10-8-12)17-16(20)11-18(13(2)19)15-5-3-4-6-15/h7-10,15H,3-6,11H2,1-2H3,(H,17,20)
InChIKeyYDCCKNWHPQDPRQ-UHFFFAOYSA-N
XLogP2.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(cycloheptyl)amino]-N-(4-acetylphenyl)acetamide
CID 113166396
2-[acetyl(cyclopentyl)amino]-N-(4-ethylphenyl)acetamide
CID 113159310
2-[acetyl(cyclopentyl)amino]-N-[4-(dimethylamino)phenyl]acetamide
CID 113159358
2-[acetyl(cycloheptyl)amino]-N-(4-ethylphenyl)acetamide
CID 113166356
2-[acetyl(cyclohexyl)amino]-N-(4-ethylphenyl)acetamide
CID 113159508
2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide
CID 113159503
2-[acetyl(cyclopropyl)amino]-N-(4-bromophenyl)acetamide
CID 113158424
2-[acetyl(cyclohexyl)amino]-N-(4-bromo-3-methylphenyl)acetamide
CID 113159571
2-[cycloheptyl(methylsulfonyl)amino]-N-(4-methylphenyl)acetamide
CID 113153101
2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 113159345
2-[acetyl(cyclopropyl)amino]-N-(4-propan-2-ylphenyl)acetamide
CID 113158405
2-[acetyl(cyclohexyl)amino]-N-(2-bromo-4-methylphenyl)acetamide
CID 113159569

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide (CID 113159299) is 2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccc(C)cc1)C1CCCC1.
What is the InChIKey of 2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide?
The InChIKey is YDCCKNWHPQDPRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-12-7-9-14(10-8-12)17-16(20)11-18(13(2)19)15-5-3-4-6-15/h7-10,15H,3-6,11H2,1-2H3,(H,17,20).
What are the key properties of 2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide?
2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide has a molecular weight of 274.36 g/mol, XLogP of 2.72, 4 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-methylphenyl)acetamide is sourced from PubChem (CID 113159299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).