2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide

C15H21NO3 — CID 2682853

IUPAC2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CC2CCCC2)cc1OC
InChIInChI=1S/C15H21NO3/c1-18-13-8-7-12(10-14(13)19-2)16-15(17)9-11-5-3-4-6-11/h7-8,10-11H,3-6,9H2,1-2H3,(H,16,17)
InChIKeyRDJMINLJAJAIRQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.22
Rot. Bonds5

About 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide

2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide (PubChem CID 2682853) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide
PubChem CID2682853
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CC2CCCC2)cc1OC
InChIInChI=1S/C15H21NO3/c1-18-13-8-7-12(10-14(13)19-2)16-15(17)9-11-5-3-4-6-11/h7-8,10-11H,3-6,9H2,1-2H3,(H,16,17)
InChIKeyRDJMINLJAJAIRQ-UHFFFAOYSA-N
XLogP3.22
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dimethoxyphenyl)-2-(1,1-dioxothian-4-yl)acetamide
CID 84577292
N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide
CID 43151267
N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287
N-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-2-[(1R,3S)-3-methylcyclohexyl]acetamide
CID 95595690
2-[acetyl(cyclopentyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 113159345
2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide
CID 64617201
N-(3,4-dimethoxyphenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide
CID 78843301
2-(4-aminopiperidin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
CID 79322239
N-(3-chloro-4-methoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119675615
2-(cyclohexylcarbamoylamino)-N-(3,4-dimethoxyphenyl)acetamide
CID 112999302
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(4-ethoxy-3-methoxyphenyl)acetamide
CID 119688395
N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 110687188

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide (CID 2682853) is 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide is COc1ccc(NC(=O)CC2CCCC2)cc1OC.
What is the InChIKey of 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide?
The InChIKey is RDJMINLJAJAIRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-18-13-8-7-12(10-14(13)19-2)16-15(17)9-11-5-3-4-6-11/h7-8,10-11H,3-6,9H2,1-2H3,(H,16,17).
What are the key properties of 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide?
2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 2682853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).