2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide

C16H24N2O3 — CID 86907088

IUPAC2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide
SMILESCCOc1ccccc1OCC(=O)NC1CCN(C)CC1
InChIInChI=1S/C16H24N2O3/c1-3-20-14-6-4-5-7-15(14)21-12-16(19)17-13-8-10-18(2)11-9-13/h4-7,13H,3,8-12H2,1-2H3,(H,17,19)
InChIKeyWMDJDBKAFCPYMA-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.67
Rot. Bonds6

About 2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide

2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide (PubChem CID 86907088) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide
PubChem CID86907088
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide
SMILESCCOc1ccccc1OCC(=O)NC1CCN(C)CC1
InChIInChI=1S/C16H24N2O3/c1-3-20-14-6-4-5-7-15(14)21-12-16(19)17-13-8-10-18(2)11-9-13/h4-7,13H,3,8-12H2,1-2H3,(H,17,19)
InChIKeyWMDJDBKAFCPYMA-UHFFFAOYSA-N
XLogP1.67
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
2-(2-ethoxyphenoxy)-N-[1-(3,4,5-trihydroxybenzoyl)piperidin-4-yl]acetamide
CID 108552625
2-(2-ethoxyphenoxy)-N-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]acetamide
CID 108552674
N-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-2-(2-ethoxyphenoxy)acetamide
CID 108560702
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
2-[2-(aminomethyl)phenoxy]-N-(1-methylpyrrolidin-3-yl)acetamide
CID 61461595
3-(3,4-diethoxyphenyl)-N-(1-methylpiperidin-4-yl)propanamide
CID 99972464
N-[1-[2-(2-ethoxyphenoxy)acetyl]piperidin-4-yl]-2-(4-fluorophenyl)acetamide
CID 108549679
[4-[4-[[2-(2-ethoxyphenoxy)acetyl]amino]piperidine-1-carbonyl]phenyl] ethyl carbonate
CID 108930343
N-cyclopropyl-2-[4-[2-(2-ethoxyphenoxy)acetyl]piperazin-1-yl]acetamide
CID 55408712
2-(3-methylphenoxy)-N-(1-methylpiperidin-4-yl)acetamide
CID 47114454
N-[1-[2-(2-ethoxyphenoxy)acetyl]piperidin-4-yl]cyclopropanecarboxamide
CID 108555092

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide (CID 86907088) is 2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide is CCOc1ccccc1OCC(=O)NC1CCN(C)CC1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is WMDJDBKAFCPYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-20-14-6-4-5-7-15(14)21-12-16(19)17-13-8-10-18(2)11-9-13/h4-7,13H,3,8-12H2,1-2H3,(H,17,19).
What are the key properties of 2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide?
2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.67, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 86907088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).