2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide

C16H22N2O3 — CID 110722800

IUPAC2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
SMILESCOc1cccc(CC(=O)NCCN2CCCCC2=O)c1
InChIInChI=1S/C16H22N2O3/c1-21-14-6-4-5-13(11-14)12-15(19)17-8-10-18-9-3-2-7-16(18)20/h4-6,11H,2-3,7-10,12H2,1H3,(H,17,19)
InChIKeyZNRATUCGZNNYMJ-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.37
Rot. Bonds6

About 2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide

2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide (PubChem CID 110722800) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
PubChem CID110722800
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
SMILESCOc1cccc(CC(=O)NCCN2CCCCC2=O)c1
InChIInChI=1S/C16H22N2O3/c1-21-14-6-4-5-13(11-14)12-15(19)17-8-10-18-9-3-2-7-16(18)20/h4-6,11H,2-3,7-10,12H2,1H3,(H,17,19)
InChIKeyZNRATUCGZNNYMJ-UHFFFAOYSA-N
XLogP1.37
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CID 78822014
N-[(3-methoxyphenyl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 47111335
2-(4-bromophenyl)-N-[2-(2-oxoazepan-1-yl)ethyl]acetamide
CID 39515430
2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
CID 110722805
2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
CID 110719290
N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide
CID 110722707
N-[2-(cycloheptylamino)ethyl]-2-(3-methoxyphenyl)acetamide
CID 119619150
2-(2-methylphenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
CID 110722802
1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[3-(2-oxopyrrolidin-1-yl)propyl]guanidine
CID 111147719
2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide
CID 51164393
N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 61017914
1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[3-(2-oxopyrrolidin-1-yl)propyl]guanidine;hydroiodide
CID 111147718

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide (CID 110722800) is 2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide is COc1cccc(CC(=O)NCCN2CCCCC2=O)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide?
The InChIKey is ZNRATUCGZNNYMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-21-14-6-4-5-13(11-14)12-15(19)17-8-10-18-9-3-2-7-16(18)20/h4-6,11H,2-3,7-10,12H2,1H3,(H,17,19).
What are the key properties of 2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide?
2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide has a molecular weight of 290.36 g/mol, XLogP of 1.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 110722800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).