2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide

C17H24N2O4 — CID 113159345

IUPAC2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN(C(C)=O)C2CCCC2)cc1OC
InChIInChI=1S/C17H24N2O4/c1-12(20)19(14-6-4-5-7-14)11-17(21)18-13-8-9-15(22-2)16(10-13)23-3/h8-10,14H,4-7,11H2,1-3H3,(H,18,21)
InChIKeyIZGVXETXWHQCMV-UHFFFAOYSA-N
MW320.39 g/mol
LogP2.43
Rot. Bonds6

About 2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide

2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide (PubChem CID 113159345) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
PubChem CID113159345
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC Name2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN(C(C)=O)C2CCCC2)cc1OC
InChIInChI=1S/C17H24N2O4/c1-12(20)19(14-6-4-5-7-14)11-17(21)18-13-8-9-15(22-2)16(10-13)23-3/h8-10,14H,4-7,11H2,1-3H3,(H,18,21)
InChIKeyIZGVXETXWHQCMV-UHFFFAOYSA-N
XLogP2.43
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cycloheptyl(methylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 113153145
2-[acetyl(cyclohexyl)amino]-N-(3,4-dimethylphenyl)acetamide
CID 113159503
2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide
CID 2682853
2-[acetyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide
CID 113159299
2-[acetyl(cyclohexyl)amino]-N-(4-bromo-3-methylphenyl)acetamide
CID 113159571
2-[acetyl(cycloheptyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide
CID 113166420
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
N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287
2-[cyclooctyl(methyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 60609505
2-(diethylamino)-N-(3,4-dimethoxyphenyl)acetamide
CID 11521836

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide (CID 113159345) is 2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide is COc1ccc(NC(=O)CN(C(C)=O)C2CCCC2)cc1OC.
What is the InChIKey of 2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide?
The InChIKey is IZGVXETXWHQCMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-12(20)19(14-6-4-5-7-14)11-17(21)18-13-8-9-15(22-2)16(10-13)23-3/h8-10,14H,4-7,11H2,1-3H3,(H,18,21).
What are the key properties of 2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide?
2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 113159345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).